スポンサーリンク
Department Of Physics Faculty Of Science Kumamoto University | 論文
- 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
- Effect of Pressure on the Giant Magnetoresistance of Fe/Cr Magnetic Superlattices
- Zero Bias Conductance Peak Enhancement in Bi_2Sr_2CaCu_2O_-SiO-Ag Planar Tunnel Junctions : Condensed Matter: Electronic Properties, etc.
- The Polyanions in Liquid Alkali-Lead Alloys : Ab initio Molecular-Dynamics Simulations
- Phase Separation in Liquid Li-Na Alloys by an ab initio Molecular-Dynamics Simulation
- Ground State Geometries and Electronic States of Li-Na Clusters by an ab initio Pseudopotential Calculation
- ^Co NMR in an Antiferromagnetic CoO Single Crystal
- Hyperfine Field Distribution of Co^ Ions in Co-Ferrite-Co^NMR
- Effects of Semicore Electrons on the Structure of Liquid Rubidium : an ab initio Molecular-Dynamics Simulation
- Magnetic Phase Diagram of PrC0_2Si_2 with Long Period Commensurate Structure : Condensed Matter: Structure, etc.
- Molecular Dynamics Studies of Yttria Stabilized Zirconia. : I. Structure and Oxygen Diffusion
- Design of New Material with High Ionic Conductivity
- Ab Initio Molecular-Dynamics Study of Static Structure and Bonding Properties of Molten AgI(Condensed matter: structure and mechanical and thermal properties)
- Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
- Hyperfine Field of Co^ in CoO : Co^NMR
- Mossbauer Spectrum for Fe^ and Co^ in Cr Metal at Very Low Temperature
- A Simple He^3-Dilution Refrigerator for Mossbauer Spectroscopy