下條冬樹 | Kumamoto Univ. Kumamoto

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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
Effects of Inner-Core 2p States on Melting Curve and Structure of Dense Sodium at High Pressures(Condensed matter: structure and mechanical and thermal properties)
Effects of Long-Range Interactions on the Structure of Supercritical Fluid Mercury : Large-Scale Molecular-Dynamics Simulations(Condensed matter: structure and mechanical and thermal properties)
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)
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)
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
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
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
Molecular Dynamics Studies of Yttria Stabilized Zirconia. : I. Structure and Oxygen Diffusion
Design of New Material with High Ionic Conductivity
Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
第一原理的手法を用いた液体の理論研究と中性子実験 (特集中性子実験に期待するもの「理論と様々な実験手段の立場から」)
計算機シミュレーションで見るペロブスカイト型酸化物中のプロトン伝導メカニズム (特集プロトン伝導体セラミックス)

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