ScholarWorks@Hanyang University: Chung, Yong Chae

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Chung, Yong Chae (정용재)

COLLEGE OF ENGINEERING (SCHOOL OF MATERIALS SCIENCE AND ENGINEERING)

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Tel 02-2220-0507
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Density functional theory:20||Graphene:9||density functional theory:9||DFT:8||surface diffusion:8||Ab initio:7||electronic structure:5||molecular dynamics simulation:5||Oxygen reduction reaction:4||molecular dynamics method:4||ab initio calculation:4||Hydrogen storage:4||Firstprinciples:3||ab initio:3||surface formation energy:3||MXene:3||firstprinciples calculation:3||betaSiC:3||molecular dynamics:3||Molecular dynamics:3||Strain:3||MD simulation:3||incorporation:3||Density Functional Theory:3||interface structure:3||diluted magnetic semiconductor:3||growth morphology:3||strain:2||substitution:2||surface energy:2||interfacial structure:2||Thin film:2||Gas chromatography:2||Nickel:2||thin films:2||thinfilm growth:2||Ti2Cbased MXene:2||Magnetism:2||computer simulation:2||Electronic structure:2||Electric Field:2||water splitting:2||lithium ion batteries:2||FeAl multilayer:2||density functional calculations:2||silicon:2||magnetic property:2||deposition:2||Hydrogen Storage:2||metallic thin films:2||Firstprinciples calculation:2||Lithiumoxygen batteries:2||Spintronics:2||Pb/Cu(111):2||adsorbed layers:2||Ab Initio:2||osteoconductivity:2||oxygen evolution reaction:2||Surface diffusion:2||band gap:2||GDC:2||Magnetic Anisotropy:2||halfmetallic property:2||polarization curve prediction:2||binding energy:2||Anchoring material:2||buffer:2||capping:2||Fe/MgO(001):2||density of states:2||EUVL:2||Magnetic moment:2||Fe/SrTiO3:1||Fe/Ti/Al(001):1||First principles:1||First principles calculation:1||Firstprinciple calculations:1||Fuel cell:1||Functional group:1||Ga2O3:1||GaN:1||Gas Chromatography:1||Gas adsorption:1||Green phosphor:1||Heterostructural alloy:1||Hexagonal boron nitride:1||Hot solution method:1||Hydrogen evolution reaction:1||Hydrogen permeation:1||Hydrogen production:1||InN:1||Initial reaction:1||Interface defect:1||Interfacial roughness:1||Intrinsic doping:1||Ion bombardment:1||Ion irradiation:1||Ionic conductivity:1||Janus structure:1||LED:1||LSC perovskites:1||Layered double hydroxide:1||Liair batteries:1||Lioxygen batteries:1||LiFe15/16Mg1/16PO4:1||LiFePO4:1||Lithiumoxygen:1||Lithiumoxygen battery:1||Lithiumsulfur battery:1||Longterm stability:1||MXene catalysts:1||Magnetic Property:1||Magnetic Tunnel Junction:1||Magnetic anisotropy:1||Magnetic anisotropy energy:1||Magnetic properties:1||Magnetic property:1||Membrane:1||Metal Adsorption:1||Metal atom:1||Metalgraphene:1||Metalloid:1||Methane:1||Mg doping:1||MgO/Ag:1||Mixed gas:1||Mn:1||Molecular Dynamics:1||Molecular Dynamics simulation:1||Multiscale simulation:1||Multiferroic:1||Ncyclic quaternary ammonium:1||Ndoped grapheme:1||Ndoped graphene:1||Nanowires:1||Ni (111):1||Ni doped TiO2:1||NiBCY:1||Ni/Ni(111):1||Nickel silicide nanowire:1||Nitrogen:1||Noble Metal Nanoparticles:1||Nonuniform surface:1||Noncollinear:1||Oxygen adsorption:1||Oxygen evolution reaction:1||Oxygen impurity:1||Oxygen transport:1||Palladium:1||Particle size control:1||PbSe:1||PbSe quantum dots:1||Pd(001) surface:1||Perovskite oxide:1||Peroxotitanate complex:1||Photocatalytic water splitting:1||Photoluminescence:1||Platinumcopper alloy catalyst:1||Pt doped graphene:1||Quantum capacitance:1||Quantum dots:1||Reaction pathway:1||Ru:1||SHS:1||SOFC:1||SOFC cathodes:1||Sc2CO2:1||Scandiumbased MXenes:1||Selfadaptive evolution:1||Shuttle effect:1||Silicene:1||Silicon nanowires:1||Single Chamber SOFC:1||Solid oxide cells:1||Solid solution:1||Solidstate ionics:1||Spinel oxide:1||Sputtering:1||StoneWales defect:1||StressInduce Phase Transformation:1||Strontium ferrite:1||Surface Engineering:1||Surface Phase Diagram:1||Surface charge:1||Surface nanostructuring:1||Surface phase diagram:1||Synthesis Gas:1||TCAD:1||TaN:1||Thermodynamic modeling:1||Thin Film Thickness:1||Thin films:1||Ti:1||Ti Adsorption:1||TiO2:1||TiO2 nanorods:1||Transition metal:1||Ultrawide bandgap:1||Ultrathin films:1||Vacancy:1||Vanadium disulfide:1||Water splitting:1||Work function:1||Xray photoelectron spectroscopy:1||Zinc Oxide:1||Zn doping:1||ZnO(0001):1||ab initio method:1||absorber:1||absorber stack:1||adsorption:1||aluminium:1||angle distribution:1||anode:1||apatite:1||band gap energy:1||betaSiAlON:1||betaSiC(100):1||bioactivity:1||carbon nanotube:1||cathode material:1||ceria:1||ceriabased electrolyte:1||chloride:1||chloride corrosion:1||cobalt:1||combustion:1||compressive strength:1||copper alloys:1||crystal structure:1||defect states:1||deformation:1||diluted magnetic semiconductors:1||diluted magnetic semiconductors (DMS):1||discontinuous metallic thin films:1||electric field:1||electrocatalysis:1||electrocatalyst:1||electrocatalysts:1||electron affinity:1||electronic conductivity:1||elemental semiconductors:1||energetic stability:1||energy harvesting:1||first principles calculation:1||firstprinciple calculations:1||firstprinciples calculations:1||germanium:1||giant Stark effect:1||graphene:1||graphene monoxide:1||graphitic carbon nitrides:1||hBN/Ni (111):1||halfmetal:1||heterostructure:1||hydrocarbon fuel:1||hydrogen evolution reaction:1||hydrogen production:1||hydroxyapatite:1||indirect to direct band gap transition:1||intercalation:1||interface mixing:1||interfacial property:1||intermetallic alloys and compounds:1||intermixing:1||internal stresses:1||iron:1||iron alloys:1||island structure:1||lattice distortion:1||lead:1||lead zirconium titanate (PZT):1||lithium ion battery:1||local acceleration:1||loss calculation:1||macro modelling:1||magnetic moments:1||magnetic thin films:1||magnetic tunnel junction:1||mask:1||metal boride:1||metal fluoride:1||micro singlechamber intermediate temperature SOFC:1||micro singlechamber intermediate temperature solid oxide fuel cell:1||micro singlechamber solid oxide fuel cell:1||morphotropic phase boundary (MPB):1||multilayer:1||multilayer thinfilms:1||multilayers:1||nanotubes:1||nanowires:1||nickel:1||nickel iron layered double hydroxide:1||nitrogen doping:1||nitrogen vacancy:1||nitrogendoped Ti2CO2:1||numerical analysis:1||optical nanodevice:1||oxidation:1||oxygen storage capacity:1||partial charge density:1||perpendicular magnetic anisotropy:1||photocatalytic water splitting:1||piezoelectric:1||platinum disulfides:1||poly(phenylene oxide):1||rate capability:1||rough surfaces:1||seawater splitting:1||selfassembly:1||semiconductor:1||shear modulus:1||silicene:1||sodium:1||solidstate ionics:1||steering effect:1||surface morphology:1||surface structure:1||thermodynamics modeling:1||thin film growth:1||transition metal (TM) adatoms:1||transition metalAl multilayer:1||transition metals:1||twodimensional material:1||uniaxial strain:1||voronoi diagram:1||가스 크로마토그래프:1||니켈:1||메탄:1||세라믹:1||2D materials:1||탄소 흡착:1||2D/2D heterostructure:1||3d transition metal:1||ARC:1||Abinitio calculation:1||Abinitio thermodynamics:1||Acetic acid:1||Activation energy:1||Adsorption:1||Al:1||Al/Ni multilayer system:1||Al/Ni(001):1||Al/Ni(111):1||Al2O3:1||Anion exchange membrane (AEM):1||Aniondoping:1||Anisotropic strain:1||Be doping:1||Bifunctional electrocatalyst:1||Bonding mechanism:1||Buckled graphitic carbon nitrides:1||CFD:1||CNT:1||CO2 conversion:1||Carbon Deposition:1||Carbon deposition:1||Carbonfree cathode:1||Cascade induced rearrangement:1||Catalyst:1||Catalyst ionomer:1||Catalysts infiltration:1||Catalytic Partial Oxidation of Methane:1||Catalytic activity:1||Catalytic oxidation:1||Cathode:1||CeO2:1||Ceramic:1||Cermets:1||CoAl:1||Coelectrolysis:1||Co/Al multilayer:1||Co/Cu multilayer system:1||Co/MgO(001):1||Co/MgO/Co:1||CoPt:1||Cobalt:1||Computer simulation:1||Cr/Fe:1||Cr2Cbased MXene:1||CuAl:1||DFT based abinitio calculations:1||Defect:1||Defect states:1||Deposition:1||Different functional group:1||Doping:1||Dyesensitized solar cell:1||Electric double layer capacitor:1||Electric field:1||Electrical conductivity:1||Electrocatalyst:1||Electrochemical tuning:1||Electrochemistry:1||Electronic properties:1||Ellipsoidal anatase:1||Equiatomic alloys:1||Fe/Al(001):1||Fe/BaTiO3:1||Fe/Cr:1||Fe/Cu multilayer system:1||Fe/Cu(111):1||Fe/Ni(111):1||

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