ScholarWorks@Sookmyung Women's University: Kim, Han Chul

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Kim, Han Chul (김한철)

Engineering (Division of Materials Science and Electr)

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Tel 02-2077-7374
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Density functional theory:7||Silicon:4||Scanning tunneling microscopy:4||Electronic structure:3||Magnetic moment:3||Phonon dispersion:2||Van der Waals interaction:2||Dimer:2||Indium nanowire:2||ZnO:2||Adsorption:2||Ab initio calculations:2||Reconstruction:2||Firstprinciples calculations:2||Ab initio calculation:2||Nonpolar surface:2||kappa carbide:2||Lattice instability:2||phase transition:2||(001) Surface:2||Vacancy:2||Defect:1||Defect state:1||Density of states:1||Divacancy:1||Elastic constant:1||Electronic Structure:1||Electronic density of states:1||Energy barrier:1||Fermi surface nesting:1||First principles calculation:1||Firstprinciples calculation:1||Fission gas release:1||Formation energy:1||GaN:1||Ge(001) surface:1||Graphene:1||Graphitic carbon nitride:1||Honeycomb chainchannel (HCC) structure:1||Hydrogen:1||Hydrogen evolution reaction:1||Incorporation:1||Initial adsorption:1||Interaction:1||Ion adsorption:1||Ion diffusion:1||Kink:1||Layered structure:1||Magnetic phase:1||Magnetism:1||Magnetization:1||Metal phthalocyanine:1||Migration energy:1||Molecular magnet:1||Nanoparticle:1||Oxidation:1||Oxygen evolution reaction:1||Oxygen molecule:1||Phosphorus molecules:1||Platinum silicide:1||Precursor:1||Pyridine:1||Quasionedimensional conductor:1||Resistance against oxidation:1||Room temperature:1||STM images:1||Scanning tunneling microscopy images:1||Scanning tunneling spectroscopy:1||ScanningSilicon:1||Si(111)(7 x 7) surface:1||Si(111)(7x7) surface:1||Si(111)3 × 2 surface:1||Silicon Nanocluster:1||Silicon nitride:1||Silicon surface:1||Stability:1||Step:1||Sticking Coefficient:1||Structural phase transition:1||Substitution:1||Supercell:1||Surface Passivation Effect:1||Surface reconstruction:1||Twodimensional (2D) electrolyte:1||Vacancyassisted mechanism:1||Zinc oxide:1||Zn vacancy:1||ab initio calculation:1||charge density wave:1||density of states:1||electronic structure:1||first principles simulation:1||firstprinciples calculation:1||impurity:1||magnetic moments:1||magnetism:1||magnetoelectric effect:1||palladium:1||rare earth oxides:1||scanning tunneling microscopy:1||thermal stability:1||thin film:1||결함:1||계단:1||나노입자:1||실리콘:1||아세틸렌:1||재구조:1||제어된 성장:1||제일원리계산:1||주사터널링현미경:1||탄소나노튜브:1||탄소혼입:1||화학기상증착:1||Si(111) surface:1||(001)표면:1||(10(1)overbar0) surface:1||Acetylene:1||Adsorption configuration:1||Alkalineearth metals (Mg, Ca, Sr, Ba):1||Alloy:1||Ammonia:1||Atomic and electronic structure:1||Black phosphorus:1||Blue bronze:1||CO:1||Carbon:1||Carbon incorporation:1||Carbon nanotube:1||Charge density wave:1||Charge transfer:1||Chemical vapor deposition.:1||Chemisorption:1||Chlorination:1||Controlled growth:1||

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Sookmyung Women's University. Cheongpa-ro 47-gil 100 (Cheongpa-dong 2ga), Yongsan-gu, Seoul, 04310, Korea02-710-9127

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