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KANG, MYUNG HO (강명호)

Dept of Physics(물리학과)

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PSEUDOPOTENTIALS:10||Densityfunctional theory:8||density functional calculations:8||Si(111):8||ADSORPTION:8||AUGMENTEDWAVE METHOD:8||SURFACE:6||SI(111):6||GOLD:6||DIFFRACTION:6||SURFACES:6||SOLIDS:4||adsorption:4||ABINITIO:4||AL(111):4||SPECTROSCOPY:4||OVERLAYERS:4||INDUCED 5X2 RECONSTRUCTION:4||SI(111) SURFACE:4||SYSTEMS:4||silicon:4||C60:4||STATE:4||IONSCATTERING:4||fullerene:4||PHASE:4||Densityfunctional calculations:4||SILICON:4||chemisorption:4||density functional theory:4||SUPERCONDUCTIVITY:4||SQUAREROOT3:4||STATE BANDSTRUCTURE:4||PHASETRANSITIONS:4||RECONSTRUCTION:4||STM:4||ONEATOMICLAYER:2||SURFACESTATES:2||PHASESTABILITY:2||LITHIUM:2||EXCHANGE:2||ELECTRONMICROSCOPY:2||STRUCTURALPROPERTIES:2||TRANSITIONS:2||C60:2||SURFACE DANGLING BONDS:2||RECONSTRUCTIONS:2||FILMS:2||DIFFUSION:2||HIGHPRESSURE:2||LOCALDENSITY:2||TOTALENERGY CALCULATIONS:2||ELECTRONGAS:2||LOWTEMPERATURE PHASES:2||SCANNING TUNNELING MICROSCOPY:2||LEED ANALYSIS:2||Au overlayer:2||MOLECULARDYNAMICS:2||MAGNETIC CARBON:2||C60 ADSORPTION:2||Cu intercalation:2||TRANSISTORS:2||GAS:2||DENSITY FUNCTIONALS:2||EXCHANGECORRELATION POTENTIALS:2||metalsemiconductor interfaces:2||Surface electronic phenomena:2||PB:2||monolayer:2||alkali halides:2||CHARGETRANSFER:2||methanol:2||surface relaxation and reconstruction:2||potassium:2||Surface band structure:2||MODEL:2||GROUNDSTATE PROPERTIES:2||PSEUDOPOTENTIAL CALCULATIONS:2||gold:2||surface structure, morphology, roughness, and topography:2||Silicon:2||SI(001) SURFACE:2||METHANOL:2||NH3:2||1STPRINCIPLES:2||RHODIUM:2||X1):2||Local density of states:2||DENSITYFUNCTIONAL THEORY:2||SOLID C60:2||STAGE OXIDATIONPRODUCTS:2||hydrogen:2||ALKALIMETAL ADSORPTION:2||PD(100):2||POTASSIUM:2||RELAXATION:2||Al(111):2||PHOTOEMISSION:2||SURFACESTRUCTURE:2||AUINDUCED RECONSTRUCTIONS:2||STRUCTURAL TRANSFORMATIONS:2||GRAPHITE:2||Ni(111):2||NI(111):2||GENERALIZED GRADIENT APPROXIMATION:2||SI(111)(5X2)AU:2||Metalsemiconductor interfaces:2||Lead:2||INTERFACES:2||POLYMERS:2||densityfunctional calculations:2||insulating surface:2||FULLERENE THINFILMS:2||HYDROGEN ADSORPTION:2||PALLADIUM:2||LI:2||AU(111):2||magnetic properties:2||SI(100) SURFACES:2||Graphene:2||Cu chain:2||Pd(110):2||GROUNDSTATE:2||ATOMS:2||AU:2||MICROSCOPY:2||DISSOCIATIVE ADSORPTION:2||ORIENTATION:2||SCANNINGTUNNELINGMICROSCOPY:2||surfaces:2||CHARGEDENSITYWAVE:2||TRANSPORT:2||ALLELECTRON:2||IRON:2||2DIMENSIONAL C60:2||INDIVIDUAL C60:2||SI(111)7X7:2||palladium:2||C(60):2||Chemisorption:2||RAY:2||Chemisorption structures:2||An:2||fullerenes:2||TEMPERATURE:2||

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