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Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea | 論文
- 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
- Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation
- Atomic and Electronic Structure Investigation and Luminescence Property of Eu2+-Doped $\beta$-SiAlON Green Phosphor: 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)
- Electronic Properties of Nitrogen-Doped Carbon Nanotubes with Strain: Ab initio Method Approach
- Characteristics of Pentacene Organic Field-Effect Transistors with Self-Assembled-Monolayer-Treated HfO2 Gate Oxide
- Electrical Characteristics of Organic Field Effect Transistor Formed by Gas Treatment of High-$k$ Al2O3 at Low Temperature
- Characteristics of Metal–Oxide–Semiconductor Field-Effect Transistors with HfO2/SiO2/Si and HfO2/SiOxNy/Si Stack Structures Formed by Remote Plasma Technique
- Effective Carbon Contaminant Cleaning Condition Using Ozone Dissolved Water and Megasonic for Ru-Capped Extreme Ultraviolet Lithography Mask
- Effect on Critical Dimension Performance for Carbon Contamination of Extreme Ultraviolet Mask Using Coherent Scattering Microscopy and In-situ Contamination System
- Magnetic Properties of Iron on Strained Graphene: Density Functional Theory Study
- Electrochromic Property of MoO3 Thin Films Deposited by Chemical Vapor Transport Synthesis
- Nanosize Patterning with Nanoimprint Lithography Using Poly(vinyl alcohol) Transfer Layer
- Adsorption and Diffusion of Li and Ni on Graphene with Boron Substitution for Hydrogen Storage: Ab-initio Method
- 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