Hoshino Kozo | Faculty Of Integrated Arts And Sciences Hiroshima University

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著作論文

Concentration Dependence of the Structure of Liquid Li-Na Alloys
Molecular Dynamics Study of the Structure of Expanded Liquid Caesium
An Accurate Method of Deriving Effective Pair Potential from Structural Data of Liquid Alkali Metals
Dynamical Structure of Expanded Liquid Alkali Metals
Dynamical Correlation Functions and Memory Functions of Liquid Sodium. II. A Mode-Coupling Analysis
Dynamical Correlation Functions and Memory Functions of Liquid Sodium : a Molecular Dynamics Simulation
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
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
Band Gap of Disordered Binary Alloys with Off-Diagonal Disorder : Repulsive Effect between Bands
Structure of Expanded Liquid Caesium in the Modified Hypernetted-Chain Approximation
Temperature Dependence of the Dynamical Structure of Expanded Liquid Rubidium
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
Screening in Metal Clusters
Electron Density Distribution in Liquid Sodium
Effects of Semicore Electrons on the Structure of Liquid Rubidium : an ab initio Molecular-Dynamics Simulation
Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
Magnetoresistance of n-InSb in Weakly Localized Regime
Effect of Spin-Orbit Interaction on Magnetoresistance in the Weakly Localized Regime of Three-Dimensional Disordered Systems
Dynamical Structure of the Liquid Ge by the Viscoelastic Theory
The Photo-Induced Structural Change in a Se Chain and a Se_8 Ring:an ab initio Molecular-Dynamics Simulation
Theory of Segregation at the Surface of Alloys -Effect of the Surface Phonon Softening-
Thermodynamic and Structural Properties of Charged-Hard-Sphere Mixtures : Application to the Liquid CsAu Alloy
Electronic States of Disordered Binary Alloys with Strong Off-Diagonal Disorder
First-Principles Molecular-Dynamics Simulation of Proton Diffusion in Sc-Doped SrTio_3
On the Excess Entropy of Liquid Alkali Metals

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