Chung Yong-chae | Department Of Ceramic Engineering Hanyang University

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概要

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著作論文

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

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