スポンサーリンク
Faculty of Integrated Arts and Sciences, Hiroshima University | 論文
- Number Fluctuation Laser Velocimeter with Single Aperture
- NMR Study of ^1H in Hexagonal C14 Type Laves Phase Metal-Hydrogen System ZrCr_2H_:Diffusion and Korringa Relaxation of ^1H
- Magnetic Properties of (Co_Mn_x)_2P Compounds
- ^ NQR Study of Uranium Ternary Compound UCu_2Sn
- Tensile Test of Cabbage Leaves for Quality Evaluation of Shredded Cabbage
- Coherence Gap Formation in the Kondo-Lattice Compound CeNiSn : Chapter 7. Other Topics
- Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers : Sintering and Consolidation, Fracture, and Oxidation
- Formation process of the amorphous MgNi by mechanical alloying
- NMR and NQR Studies of U_3Co_3Sb_4 and U_3Ni_3Sb_4 : Chapter 6. Magnetic Properties : 6-2. NMR Measurements
- A Desorption Mechanism of Hydrogen Atoms Adsorbed on A Graphite Layer : Ab initio Molecular-Dynamics Simulations(Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Pressure-Induced Structural Change of Liquid Carbon Studied by Ab Initio Molecular-Dynamics Simulations(Condensed Matter: Structure, Mechanical and Thermal Properties)
- Structural and Electronic Properties of Liquid Ge-Sn Alloys : Ab Initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- The Semiconductor-Metal Transition in the Liquid In_2Te_3 Studied by ab initio Molecular-Dynamics Simulations (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
- temperature Dependence of the Microscopic Structure of Liquid In_2Te_3 : Ab Initio Molecular-Dynamics Simulations
- Temperature Dependence of the Microscopic Structure of Liquid In_2Te_3 : Ab Initio Molecular-Dynamics Simulations
- Mode-Coupling Analyses of Atomic Dynamics for Liquid Ge, Sn and Na
- The Microscopic Mechanism of the Metal-Semiconductor Transition in Liquid Alkali-Te Mixtures : Ab initio Molecular-Dynamics Simulations
- Stable Positions and Probable Migration Paths of a Proton in Y-Doped SrCeO_3:an ab initio Molecular-Dynamics Simulation
- Stable Positions of a Proton in Sc-Doped SrTiO_3 Determined by the First-Principles Pseudopotential Calculation