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Department of Materials Science and Engineering, Hanyang University, Seoul 133-791, Korea | 論文
- 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
- Water Trapping at the Graphene/Al
- Electronic Structures and Atomic Surface Diffusion in Cr/Fe(001) and Fe/Cr(001) Systems: First-Principles Study
- Shape-Dependent Magnetic Moment and Formation Energy of Fe Heterostructures on Cu(111): An Ab initio Study