イオン性固体中の電場下での物質移動のシミュレーション
スポンサーリンク
概要
著者
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Chung Yong-chae
Department Of Ceramic Engineering Hanyang University
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Chung Yong-chae
Department Of Inorganic Materials Engineering Hanyang University
関連論文
- Analysis of Multilayer Structure for Reflection of Extreme-Ultraviolet Wavelength
- Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations
- Electronic Structures and Magnetism of Al/Fe(001) Thin-Film Systems: First-Principles Calculations
- Ferromagnetism Induced by Vacancies in Bulk and the ($10\bar{1}0$) Surfaces of ZnO: Density Functional Theory Calculations
- The Influence of Cu and Au on Field Aided Lateral Crystallization of Amorphous Silicon Films
- イオン性固体中の電場下での物質移動のシミュレーション
- 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)
- Electronic Properties of Nitrogen-Doped Carbon Nanotubes with Strain: Ab initio Method Approach
- Magnetic Properties of Iron on Strained Graphene: Density Functional Theory Study
- Adsorption and Diffusion of Li and Ni on Graphene with Boron Substitution for Hydrogen Storage: Ab-initio Method
- 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
- Atomic Investigation of Fe–Cu Magnetic Thin Films by Molecular Dynamics Simulation
- First-Principles Calculations for In-Terminated ($000\bar{1}$) Surface of InN with Defects and Impurities
- Magnetic Properties and Electronic Structure of Transition Metal Adsorbed Polar-ZnO Surfaces: Ab initio Calculations
- Atomic Investigation of Al/Ni(001) by 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
- Water Trapping at the Graphene/Al
- Electronic Structures and Atomic Surface Diffusion in Cr/Fe(001) and Fe/Cr(001) Systems: First-Principles Study
- Water Trapping at the Graphene/Al₂O₃ Interface (Special Issue : Microprocesses and Nanotechnology)
- Shape-Dependent Magnetic Moment and Formation Energy of Fe Heterostructures on Cu(111): An Ab initio Study