Shimojo Fuyuki | Faculty Of Entegrated Arts And Sciences Hiroshima University

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概要

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著作論文

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
Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers : Sintering and Consolidation, Fracture, and Oxidation
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
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
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
The Photo-Induced Structural Change in a Se Chain and a Se_8 Ring:an ab initio Molecular-Dynamics Simulation
First-Principles Molecular-Dynamics Simulation of Proton Diffusion in Sc-Doped SrTio_3
Relativistic Vanderbilt Pseudopotentials
The Polyanions in Liquid Alkali-Lead Alloys : Ab initio Molecular-Dynamics Simulations
The Microscopic Mechanism of the Metal-Semiconductor Transition in Liquid Alkali-Te Mixtures

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