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LEE, BYEONG JOO (이병주)

Dept of Materials Science & Engineering(신소재공학과)

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Modified embeddedatom method:5||WAVE BASISSET:5||METALS:4||Atomistic simulation:4||METHOD INTERATOMIC POTENTIALS:4||FE:4||DEFORMATION:4||CU:3||MECHANICALPROPERTIES:3||SYSTEM:3||EMBEDDEDATOMMETHOD:3||IMPURITIES:3||COMPUTERSIMULATION:3||SECONDARY RECRYSTALLIZATION:3||NANOPARTICLES:3||TOTALENERGY CALCULATIONS:3||Surface segregation:2||THERMODYNAMIC FUNCTIONS:2||FCC METALS:2||AMORPHOUSALLOYS:2||BINARYSYSTEMS:2||BEHAVIOR:2||THINFILMS:2||THERMODYNAMIC ASSESSMENT:2||COPT:2||Thermodynamic calculations:2||BLACK PHOSPHORUS:2||Hydrogen separation membrane:2||DIFFUSION:2||SILICON:2||bulk amorphous materials:2||crystallization:2||STACKINGFAULT ENERGY:2||Deformation:2||{100} <:2||ORIENTED SILICON STEELS:2||GRAINGROWTH:2||CRYSTAL STRUCTURES:2||Interatomic potential:2||INTERATOMIC POTENTIALS:2||INTERFACE REACTIONPRODUCTS:2||entropy:2||ENERGY:2||1STPRINCIPLES:2||L1(0) FEPT:2||ORDERED PHASES:2||Ironphosphorus:2||PHASETRANSITION:2||SUPERCOOLED LIQUID:2||tensile strength:2||0 0 1 >:2||STRUCTURAL STABILITY:2||Vanadiumhydrogen:2||alloy:2||Cube texture:2||GRAINBOUNDARY SEGREGATION:2||SOLUTE SEGREGATION:2||Plasticity:2||MEDIA:2||ZR SYSTEM:2||Tensile strength:2||Monte Carlo simulation:2||HYDROGEN PERMEATION CHARACTERISTICS:2||REACTIVE FORCEFIELD:2||STRENGTH:2||stress induced crystallization:1||GRAINBOUNDARIES:1||MgCuY alloys:1||BULK METALLIC GLASSES:1||thermodynamic and thermochemical properties:1||chromium:1||nickel:1||vanadium:1||deformation:1||thermodynamics:1||ALLOYING ELEMENTS:1||Annealing:1||Microstructural evolution:1||Single crystals:1||Postdeformation annealing:1||TRENDS:1||Cobalt alloys:1||Strain hardening:1||GRAIN:1||PRINCIPAL ELEMENTS:1||INTERFACE:1||Manufacture:1||Mobility of dislocations:1||Tensile behaviors:1||Cryogenics:1||Entropy:1||Stacking fault energies:1||FEMNC:1||MICROSTRUCTURAL EVOLUTION:1||THERMODYNAMIC CALCULATION:1||DISLOCATION:1||MAGNESIUM SOLID SOLUTIONS:1||Abnormal grain growth:1||EMBEDDEDATOM POTENTIALS:1||FATIGUE BEHAVIOR:1||metallic bond:1||ELECTRONEGATIVITY EQUALIZATION:1||Misorientation:1||TRANSITIONMETALS:1||ENHANCEMENT:1||mechanical property:1||POTENTIALS:1||metallic:1||CUTIZR:1||MAGNETICPROPERTIES:1||mechanical stress:1||NONBASAL SLIP SYSTEMS:1||SINGLECRYSTAL SUPERALLOY:1||BOUNDARY SELFDIFFUSION:1||Age hardening:1||Martensite:1||Transformation induced plasticity:1||TENSILE DEFORMATIONBEHAVIOR:1||TOUGHNESS:1||Monte Carlo technique:1||HIGHTEMPERATURE ALLOYS:1||WBASE ALLOYS:1||5 MACROSCOPIC PARAMETERS:1||SYMMETRICAL TILT BOUNDARIES:1||MOBILITY:1||LIQUIDS:1||calculation of phase diagrams (CALPHAD):1||nanocrystalline:1||glasses:1||STRETCH FORMABILITY:1||ATOMISTIC SIMULATIONS:1||Coarsening:1||Carbides:1||CORESHELL ELECTROCATALYSTS:1||Highentropy alloys:1||Cryogenic applications:1||NICKELALLOYS:1||Molecular dynamics:1||Physical property:1||SINGLE CRYSTALS:1||LOSLICHKEIT VON WASSERSTOFF:1||ionic bond:1||ENERGY CURVES:1||Grain boundary identification scheme:1||100 PLANES:1||FLOW:1||IRON:1||TRANSPORT:1||THERMODYNAMIC APPROACH:1||MULTICOMPONENT ALLOYS:1||THERMODYNAMIC PROPERTIES:1||ELECTRONICPROPERTIES:1||VANADIUM:1||PHASE:1||Grain boundary wetting:1||covalent bond:1||DIELECTRICCONSTANTS:1||Grain boundary energy database:1||Mesoscale simulation:1||MAGNESIA:1||MISORIENTATION:1||BICRYSTALS:1||CuZr:1||PACKING DENSITY:1||Multi scale simulation:1||NI:1||PD:1||prediction:1||PHASEDIAGRAM:1||microstructure:1||recrystallization:1||temperature:1||Article:1||deformation twinning:1||STACKINGFAULT ENERGIES:1||NICKELBASE SUPERALLOYS:1||GAMMA/GAMMA&apos:1||High resolution transmission electron microscopy:1||Wire:1||Iron alloys:1||Manganese:1||Cryogenic temperatures:1||Strain hardening behavior:1||TEMPERATUREDEPENDENCE:1||ELASTICCONSTANTS:1||LOWTEMPERATURES:1||Texture:1||STATE WETTING ANALYSIS:1||FE3PERCENT SI STEEL:1||EVOLUTION:1||HCP METALS:1||SINGLECRYSTAL NI:1||ROOMTEMPERATURE:1||atomistic simulation:1||FEC SYSTEM:1||MODEL:1||SOLIDS:1||BULK METALLICGLASS:1||ABINITIO:1||Spheroidized cementite:1||H SYSTEM:1||NUCLEATION:1||AL ALLOYS:1||TI:1||PRISMATIC SLIP:1||1STPRINCIPLES DATA:1||SILICONIRON:1||CRYSTAL:1||SOFTMAGNETIC PROPERTIES:1||phase diagram:1||iron:1||manganese:1||MAGNESIUM ALLOYS:1||Hydrogen embrittlement:1||ASSISTED CRACKING:1||DEFECTS:1||DEUTERIUM:1||LITHIUM:1||GOSS GRAINS:1||ALLOY:1||Co:1||Interfacial energy:1||LIQUIDMETAL EMBRITTLEMENT:1||HIGHPURITY ALUMINUM:1||interatomic potential:1||MOLECULARDYNAMICS SIMULATIONS:1||O MIXED SYSTEMS:1||Bulk metallic glasses:1||CRYSTALLIZATION:1||Hybrid simulation:1||glass forming ability:1||METALLICGLASS:1||LIQUID:1||amorphous:1||KINETICS:1||induced response:1||particle size:1||C PLUS:1||MISFIT DISLOCATION NETWORKS:1||GRAINBOUNDARY:1||1STPRINCIPLES CALCULATIONS:1||Low carbon steel:1||Chromium alloys:1||Gibbs free energy:1||Deformation mechanism:1||THERMOCALC:1||MICROSTRUCTURE:1||STABILITY:1||FRACTURE:1||NB:1||ALKALIMETALS:1||BOUNDARY:1||CoAl:1||TRANSITIONMETAL ALUMINIDES:1||HIGHPRESSURE:1||UNIVERSAL FEATURES:1||Inclination:1||BCC METALS:1||HYDROCARBONS:1||BULK AMORPHOUSALLOYS:1||molecular dynamics:1||CALPHAD:1||cobalt:1||cryogenic fluid:1||grain size:1||mechanics:1||room temperature:1||SOLIDSOLUTION:1||Interface states:1||Eutectoid steel wires:1||Lamellar microstructure:1||Threedimensional atom probe (3DAP):1||HIGHPERFORMANCE:1||PLATINUM:1||Stacking faults:1||Plastic instabilities:1||Martensitic transformations:1||

Open Access System for Information Sharing

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Open Access System for Information Sharing

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Publication & Time Cited Count(For the Last 5 years)

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Publication & Time Cited Count
(For the Last 5 years)