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KANG, MYUNG HO (강명호)

Dept of Physics(물리학과)

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PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||PSEUDOPOTENTIALS:5||Densityfunctional theory:4||density functional calculations:4||Si(111):4||ADSORPTION:4||AUGMENTEDWAVE METHOD:4||GOLD:3||SI(111):3||DIFFRACTION:3||SURFACE:3||SURFACES:3||adsorption:2||SOLIDS:2||ABINITIO:2||AL(111):2||OVERLAYERS:2||SPECTROSCOPY:2||INDUCED 5X2 RECONSTRUCTION:2||SI(111) SURFACE:2||STATE:2||SYSTEMS:2||silicon:2||C60:2||IONSCATTERING:2||PHASE:2||Densityfunctional calculations:2||fullerene:2||chemisorption:2||density functional theory:2||SUPERCONDUCTIVITY:2||SILICON:2||SQUAREROOT3:2||STATE BANDSTRUCTURE:2||PHASETRANSITIONS:2||RECONSTRUCTION:2||STM:2||ONEATOMICLAYER:1||SURFACESTATES:1||TRANSITIONS:1||ELECTRONMICROSCOPY:1||PHASESTABILITY:1||LITHIUM:1||EXCHANGE:1||STRUCTURALPROPERTIES:1||C60:1||SURFACE DANGLING BONDS:1||RECONSTRUCTIONS:1||FILMS:1||LOWTEMPERATURE PHASES:1||DIFFUSION:1||HIGHPRESSURE:1||TOTALENERGY CALCULATIONS:1||LOCALDENSITY:1||ELECTRONGAS:1||SCANNING TUNNELING MICROSCOPY:1||LEED ANALYSIS:1||Au overlayer:1||MOLECULARDYNAMICS:1||MAGNETIC CARBON:1||C60 ADSORPTION:1||CHARGETRANSFER:1||Surface electronic phenomena:1||PB:1||Cu intercalation:1||TRANSISTORS:1||GAS:1||metalsemiconductor interfaces:1||DENSITY FUNCTIONALS:1||EXCHANGECORRELATION POTENTIALS:1||monolayer:1||alkali halides:1||methanol:1||surface relaxation and reconstruction:1||potassium:1||Surface band structure:1||Silicon:1||MODEL:1||gold:1||surface structure, morphology, roughness, and topography:1||GROUNDSTATE PROPERTIES:1||PSEUDOPOTENTIAL CALCULATIONS:1||SI(001) SURFACE:1||METHANOL:1||NH3:1||1STPRINCIPLES:1||RHODIUM:1||X1):1||Local density of states:1||DENSITYFUNCTIONAL THEORY:1||SOLID C60:1||STAGE OXIDATIONPRODUCTS:1||hydrogen:1||ALKALIMETAL ADSORPTION:1||PD(100):1||POTASSIUM:1||RELAXATION:1||SURFACESTRUCTURE:1||AUINDUCED RECONSTRUCTIONS:1||Al(111):1||PHOTOEMISSION:1||STRUCTURAL TRANSFORMATIONS:1||GRAPHITE:1||Metalsemiconductor interfaces:1||Lead:1||INTERFACES:1||Ni(111):1||NI(111):1||GENERALIZED GRADIENT APPROXIMATION:1||SI(111)(5X2)AU:1||POLYMERS:1||densityfunctional calculations:1||insulating surface:1||FULLERENE THINFILMS:1||HYDROGEN ADSORPTION:1||PALLADIUM:1||LI:1||AU(111):1||magnetic properties:1||SI(100) SURFACES:1||CHARGEDENSITYWAVE:1||Cu chain:1||Pd(110):1||Graphene:1||AU:1||GROUNDSTATE:1||ATOMS:1||MICROSCOPY:1||DISSOCIATIVE ADSORPTION:1||SCANNINGTUNNELINGMICROSCOPY:1||ORIENTATION:1||surfaces:1||INDIVIDUAL C60:1||TRANSPORT:1||ALLELECTRON:1||IRON:1||2DIMENSIONAL C60:1||SI(111)7X7:1||palladium:1||Chemisorption structures:1||An:1||C(60):1||Chemisorption:1||RAY:1||fullerenes:1||TEMPERATURE:1||

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