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Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Republic of Korea | 論文
- Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations
- Atomic-scale simulations of early stage of oxidation of vicinal Si(001) surfaces using a reactive force-field potentials (Special issue: Dielectric thin films for future electron devices: science and technology)
- Electron accumulation in LaAlO3/SrTiO3 interfaces by the broken symmetry of crystal field (Special issue: Dielectric thin films for future electron devices: science and technology)
- Magnetic Properties of Iron on Strained Graphene: Density Functional Theory Study
- Accurate Electronic Structures of Eu-Doped SiAlON Green Phosphor with a Semilocal Exchange--Correlation Potential
- Configuration Dependency of Attached Epoxy Groups on Graphene Oxide Reduction: A Molecular Dynamics Simulation
- Oxygen Vacancy Chain Formation in TiO2 under External Strain for Resistive Switching Memory
- Lithium Adsorption on Hexagonal Boron Nitride Nanosheet Using Dispersion-Corrected Density Functional Theory Calculations