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Faculty Of Integrated Arts And Sciences Hiroshima University | 論文
- Hybridization Effects in U_3T_3 X_4 Compounds (T=Ni, Cu, Pd, Pt, Au and X=Sn, Sb) : 3-2 Preparation and Characterization of uranium Compounds and New Materials : Chapter 3. Preparation and Characterization of Materials
- Structure and Electrical Properties of MeDTET Salts
- Structure and Conducting Properties of TMET-TTP Radical-Cation Salts
- Bis(methylthio) Substituted Unsymmetrical 2,5-Bis(1',3'-dithiol-2'-ylidene)-1,3,4,6-tetrathiapentalenes
- 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 Arsenic Sulfide at High Temperatures : 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)
- Anomalous Cation-Cation Interactions in Molten CuI : 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)
- Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure
- Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure
- Bonding Properties of Liquid Tellurium under Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials (Condensed Matter: Structure, Mechanical and Thermal Properties)
- Bonding Properties of Liquid Tellurium under Pressure : A Maximally Localized Wannier Function Approach with Ultrasoft Pseudopotentials
- 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
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