Temperature Dependence of the Dynamical Structure of Expanded Liquid Rubidium
スポンサーリンク
概要
- 論文の詳細を見る
We have investigated the temperature dependence of the dynamical structure, inparticular tlae dispersion relation of the collective excitation, of expanded liquidrubidium on the basis of the effective pair potential derived by the pseudopotentialtheory, the static structure factor calculated in the modified hypernetted-chain(MHNC) approximation and the dynamical structure factor in the viscoelastic approx-imation. The characteristic features of the observed ternperature dependence of thedispersion relation are well reproduced theoretically.tlaeory, liquid metal, dynamical structure, dispersion relation
- 社団法人日本物理学会の論文
- 1992-07-15
著者
-
Hoshino Kozo
Faculty Of Integrated Arts And Sciences Hiroshima University
-
WATABE Mitsuo
Faculty of Integrated Arts and Sciences, Hiroshima University
-
Watabe Mitsuo
Faculty Of Integrated Arts And Sciences Hiroshima University
-
Hoshino Kozo
Faculty Of Engineering Niigata University
-
UGAWA Hideaki
Faculty of Integrated Arts and Sciences,Hiroshima University
-
Ugawa Hideaki
Faculty Of Integrated Arts And Sciences Hiroshima University
関連論文
- Raman Polarization Study of Quantum and Classical Liquids; ^3He,^4He,Ne,and Ar : I. QUANTUM LIQUIDS AND SOLIDS : Liquid ^4He and ^3He-^4He
- Concentration Dependence of the Structure of Liquid Li-Na Alloys
- Molecular Dynamics Study of the Structure of Expanded Liquid Caesium
- Study of Elementary Excitations in He II by Raman Scattering : I. QUANTUM LIQUIDS AND SOLIDS : Liquid ^4He and ^3He-^4He
- 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
- First-Principles Pseudopotentials and Perturbation Calculations of the Stable Crystal Structures of the hcp Divalent Metals
- 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
- 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
- Dynamical Structure of the Liquid Ge by the Viscoelastic Theory
- Pressure-Induced Structural Change of Liquid Carbon Studied by Ab Initio Molecular-Dynamics Simulations(Condensed Matter: Structure, Mechanical and Thermal Properties)