Kawashima H | Japan Atomic Energy Res. Inst. Ibaraki Jpn

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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
Impurity Behavior during the H-Mode in JFT-2M
Ion Bernstein Wave Experiment on JFT-2M Tokamak
Enhancement of Wall Fueling and Improvement in nτ of a Beam-Heated H-Mode Discharge by Electron Cyclotron Wave in the JFT-2M Tokamak
Measurement of Peripheral Electron Temperature by Electron Cyclotron Emission during the H-Mode Transition in JFT-2M Tokamak
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)
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
Alternative Interpretation of Impulse Response of Phonon-Polaritons
Excitation of Phonon-Polaritons with Asymmetric Transient Grating
Electron Cyclotron Heating and Pre-Ionization in the JFT-2 Tokamak
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
Hollow Density Profile on Electron Cyclotron Resonance Heating JFT-2M Plasma
Study of Runaway Electron Transport in Edge Stochastic Magnetic Field in the JFT-2M Tokamak
Measurement of Anisotropic Soft X-Ray Emission during Radio-Frequency Current Drive in the JFT-2M Tokamak
Edge Pedestal During the H-Mode of a Tokamak Plasma Measured by the Electron Cyclotron Emission
Radial Distribution of the Plasma Current Driven by Lower-Hybrid Waves in the JFT-2M Tokamak
Diamagnetic Measurement of JFT-2 Plasma Heated by Neutral Beam Injection
Thermal Load Test of a TiC Coated Mo Limiter during Steady State and Major Current Disruption Phases in the JFT-2 Tokamak with Neutral Beam Injection
Thomson Scattering Apparatus for Simultaneous Six-Position Measurements in the JFT-2 Tokamak
Effects of Semicore Electrons on the Structure of Liquid Rubidium : an ab initio Molecular-Dynamics Simulation

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