Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
Institute for Solid State Physics, University of Tokyo
Direct Observation of Site-specific Valence Electronic Structure at Interface: SiO2/Si Interface
First principles calculation of a high-pressure hydrous phase, δ-AlOOH
First-principles Calculation of Effective Onsite Coulomb Interaction of 3d Transition Metals: Constrained Local Density Functional Approach with Maximally Localized Wannier Function
First-principles interatomic potential of silica applied to molecular dynamics
Molecular dynamics simulation for pressure-induced structural transition from C$_{60}$ fullerene into amorphous diamond
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