Dynamic Structure of a Molecular Liquid S₀.₅Cl₀.₅ : Ab initio Molecular-Dynamics Simulations
スポンサーリンク
概要
著者
-
Shimojo Fuyuki
Department Of Physics Faculty Of Science Kumamoto University
-
Yao Makoto
Department Of Physics Faculty Of Science Kyoto University
-
Ohmura Satoshi
Department Of Physics Kumamoto University
-
Shimojo Fuyuki
Department of Physics, Kumamoto University, Kumamoto 860-8555, Japan
-
Shimakura Hironori
Faculty of Pharmacy, Niigata University of Pharmacy and Applied Life Sciences, Niigata 956-8603, Japan
-
Yao Makoto
Department of Physics, Kyoto University, Kyoto 606-8502, Japan
-
Kawakita Yukinobu
J-PARC Center, Japan Atomic Energy Agency, Tokai, Ibaraki 319-1195, Japan
-
Ohmura Satoshi
Department of Physics, Kyoto University, Kyoto 606-8502, Japan
関連論文
- 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
- 24pRG-11 Local structure of superionic glasses Ag-Ge-Se System
- 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
- Ellipsometric Spectroscopy of Liquid Selenium-Thallium Mixtures(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
- Transient Wetting of Liquid Selenium-Thallium Mixtures on a Silica Substrate(Condensed matter: structure and mechanical and thermal properties)
- 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
- Ab Initio Molecular-Dynamics Study of Static Structure and Bonding Properties of Molten AgI(Condensed matter: structure and mechanical and thermal properties)
- Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
- Structure and Electronic Properties of Te-Se Mixtures under High Pressure
- The Optical Properties of Liquid Chalcogens at High Temperature and Pressure
- Quasielastic and Inelastic Neutron Scatterings of Liquid Tellurium
- Electron-Ion-Coincidence Measurements for K-Shell Excited Free Krypton Clusters(Cross-disciplinary physics and related areas of science and technology)
- Sound Velocity and Attenuation in the Semiconductor-Metal Transition Region of Fluid Selenium(Condensed matter: structure and mechanical and thermal properties)
- Static and Dynamic Structures of Liquid Tellurium
- Mossbauer Studies on the Tellurium-Selenium Mixed Chains
- Electrical Properties of Liquid Te-Se Mixtures at High Temperatures and High Pressures
- 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)
- Intra-and Intermolecular Correlations in Liquid Selenium-Halogen Systems
- Spatial Correlations and Defects in Isolated Selenium-Sulfur Mixed Chains
- Ionic Conductivity and Electronic Properties of Liquid Ag Chalcogenides up to 1500℃
- Electrical Conductivity of Liquid In_2Te_3,Tl_2Te,Tl_2Se and Ag_2Te at High Temperatures and Pressures
- Electrical Conductivity of Liquid Te and Its Dilute Alloys Containing Co, Cr, Au and Ag at High Temperatures and Pressures
- Electrical Conductivity and Thermoelectric Power of Expanded Mercury and Dilute Amalgams.II.Dilute Au, Tl and Bi Amalgams
- Electrical Conductivity and Thermoelectric Power of Expanded Mercury and Dilute Amalgams. : I. Hg and Cd Amalgams
- Quasielastic Neutron Scattering of Liquid Te_Se_ in the Semiconductor-to-Metal Transition Range
- Electronic Properties of Liquid Selenium Containing Alkali and Halogen Impurities
- Photo-Induced Phenomera in Isolated Selenium Chains
- Quasielastic Neutron Scattering of Liquid A_2X_2 : (A:chalcogen,X:Halogen)
- Thermodynamic Properties of Expanded Liquid Mercury in the Metal-Nonmetal Transition Range
- Diffusion of Mobile Ions and Bond Fluctuations in Superionic Conductor CuI from ab initio Molecular-Dynamics Simulations
- Electronic and Atomic Structures of Liquid Tellurium Containing Alkali Elements
- EXAFS Study on Selenium-Tellurium Mixed Chains
- Thermodynamic and Electrical Properties of Expanded Liquid Dilute Amalgams
- Thermoelectric Power of Expanded Fluid Mercury and Dilute Amalgams
- Diffusion Mechanism of Ag ions in Superionic Conductor Ag_2Se from Ab Initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Ab initio Molecular-Dynamics Study of Intermolecular Correlations in Liquid Se_Cl_
- Diffusion of Mobile Ions and Bond Fluctuations in Superionic Conductor CuI from ab initio Molecular-Dynamics Simulations
- Dynamic Structure of a Molecular Liquid S
- Dynamic Structure of a Molecular Liquid S₀.₅Cl₀.₅ : Ab initio Molecular-Dynamics Simulations
- Pressure-Induced Structural Change of Liquid Carbon Studied by Ab Initio Molecular-Dynamics Simulations(Condensed Matter: Structure, Mechanical and Thermal Properties)