Molecular Dynamics Studies of Molten AgI.II. Fractal Behavior of Diffusion Trajectory

スポンサーリンク

概要

• 論文の詳細を見る

• The fractal behavior of diffusion trajectories of ions is studied in the (Y and moltenphases of Agl using molecular dynamics simulations. At the temperature just over themelting temperature, the fractional fractal dimension D=2.I7 for I ions and D=2for Ag ions are gotten in reflection with the fore-running phenomenon to thecrystalization of I tons. At an extremely high temperature over the melting tempera-lure, the system is in completely liquid state, which leads to a value of D=2 for Agand I ions.[fractaI,mean-square ll displacement,ulation, ll molecularlfractal dimension, Brownian motion, diffusion trajectory,molten Agl, a-Agl, superionic conductor, computer sumdynamics

• 社団法人日本物理学会の論文
• 1991-12-15

著者

• Shimojo Fuyuki

  Graduate School Of Science And Technology Kumamoto University

• Kobayashi Michisuke

  Department Of Physice Nigata University

関連論文

• 21aHT-6 ナノ構造化グラファイトに結合した水素の第一原理分子動力学シミュレーション(21aHT 格子欠陥・ナノ構造(炭素系物質),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
• 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
• 24aWY-4 第一原理分子動力学法によるナノ構造化グラファイト中の炭化水素の動的性質(24aWY 格子欠陥・ナノ構造(炭素系物質),領域10(誘電体格子欠陥,X線・粒子線フォノン))
• 25pXA-12 液体Seにおける圧力誘起構造変化の第一原理分子動力学シュミレーション(25pXA 液体,領域6(金属,超低温超伝導・密度波))
• Ionic Dielectric Function of α-AgI Based upon Hubbard-Beeby Theory
• Optical Mode Studies of AgI Based upon Hubbard-Beeby Theory
• 25pXA-1 密度汎関数法に基づく構造不規則系の大規模分子動力学計算(25pXA 領域6,領域9,領域10,領域11,領域12合同企画講演,領域6(金属,超低温超伝導・密度波))
• 25pXA-1 密度汎関数法に基づく構造不規則系の大規模分子動力学計算(25pXA 領域6,領域9,領域10,領域11,領域12合同企画講演,領域11(統計力学,物性基礎論,応用数学,力学,流体物理))
• 26aXA-4 低密度流休硫黄の構造 : 第一原理分子動力学法(26aXA 液体,領域6(金属,超低温超伝導・密度波))
• 24pYP-2 実空間密度汎関数法/分子動力学法ハイブリッド並列シミュレーションによるシリコン表面酸化
• Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers : Sintering and Consolidation, Fracture, and Oxidation
• 25aY-5 二酸化チタン・ナノ微粒子の結合過程シミュレーション : 表面電荷層の効果
• 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
• Molecular Dynamics Studies of Molten AgI. I. Structure and Dynamical 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
• Effect of Cation-Cation Correlation on Chemical Bond in Superionic Conductors α-AgI and α-CuBr(Condensed matter: electronic structure and electrical, magnetic, and optical properties)
• 25pXA-2 超高圧下におけるナトリウムの融解曲線(25pXA 液体,領域6(金属,超低温超伝導・密度波))
• Effects of Semicore Electrons on the Structure of Liquid Rubidium : an ab initio Molecular-Dynamics Simulation
• 25aYL-9 電荷可変型原子間ポテンシャルを用いた酸化チタン・ナノ微粒子の焼結化シミュレーション
• Molecular Dynamics Studies of Yttria Stabilized Zirconia. : I. Structure and Oxygen Diffusion
• Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
• Dielectric Behavior and Collective Excitation of an Electron Gas on a Tubule
• Plasma Oscillations of a Cylindrical Electron Gas
• 25pXA-3 第一原理分子動力学法による液体MgSiO_3の構造と電子状態の圧力依存性II(25pXA 液体,領域6(金属,超低温超伝導・密度波))
• 25aXA-1 第一原理分子動力学法による溶融ZnCl_2混合系の動的性質の圧力・温度依存性(25aXA 液体・アモルファス,領域6(金属,超低温超伝導・密度波))
• On the Low-Energy Excitation in Cation Superionic Conductors
• Ionic Plasma Model of Low-Energy Excitaion in Cation Superionic Conductors
• The Cooperativity of Human Fetal and Adult Hemoglobins is Optimized : A Consideration Based on the Effectiveness of the Bohr Shift(Physiology)
• Sound Propagation in Semimetals under Stroug Magnetic Field
• Surface Excitations in Intercalated Compounds
• p-d Hybridization and Superionicity in Silver Ternary Compounds
• Cyclotron Waves in a Layered Electron Gas
• Magnetoplasma Oscillation of a Layered Electron Gas
• Collective Excitations in Intercalated Compounds
• Dynamical Structure Factors of α-AgI Based upon Hubbard-Beeby Theory
• Relaxation Time of Local Ion Distribution in Superionic Conductors
• Theoretical Background of the Liquid-Like Model of Superionic Conductors
• Liquid-Like Model for the Ultrasonic Attenuation In Superionic Conductors:Application to α-Ag_2Te
• 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)
• Collective Motion in Liquid Silver Chalcogenides(Condensed Matter : Structure, Mechanical and Thermal Properties)
• MD Calculation Studies of Residence Site and Diffusion Path of Li Ions in Perovskite-Type (LaLi)TiO_3(Condensed matter: structure and mechanical and thermal properties)
• de Haas-Shubnikov Like Quantum Oscillation in Raman Spectra of Coupled LO Phonon-Plasmon Mode in Polar Semiconductors
• Collective Motion in Superionic Conductors : Transverse Conductivity and Polaritons
• Single-Impurity Anderson Model with Boson Interactions : Zero-Temperature Phase Diagrams
• Phase Transition in Superionic Conductor Ag_2Se:A Molecular Dynamics Study
• A Model for the Ultrasonic Attenuation in Superionic Conductors
• Fcc-bcc Phase Transition of Te Sublattice in Superionic Conductor Ag_2Te: A Molecular Dynamics Study
• Boundary Condition Effect in MD Simulation : A Case of the α→β Phase Transition in Superionic Conductor Ag_2Se
• Molecular Dynamics Studies of Yttria Stabilized Zironia. : II. Microscopic Mechanism of Oxygen Diffusion
• 27pTJ-4 第一原理分子動力学法によるナノ構造化グラファイト中の炭化水素の動的性質II(27pTJ 格子欠陥・ナノ構造(炭素・水素),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
• OXYGEN TRANSPORT BY HEMOGLOBIN IN DAPHNIA MAGNA.(Physiology)Proceedings of the Sixty-Third Annual Meeting of the Zoologiacal Socistry of Japan
• Low-Frequency Opitial Mode in Superionic Conductors
• Ionic Thermoelectric Power of Superionic Conductors
• Collective Excitations in Intercalated Layered Materials
• 26aEH-5 第一原理分子動力学法による液体GeO_2と液体SrGeO_3における原子拡散機構の圧力依存性(26aEH 液体金属,領域6(金属,超低温,超伝導・密度波))
• 26aEH-4 第一原理分子動力学法による液体Ge-Te混合系の動的性質の組成依存性(26aEH 液体金属,領域6(金属,超低温,超伝導・密度波))
• 26aEH-3 第一原理分子動力学法による液体As-S混合系の圧力誘起構造変化(26aEH 液体金属,領域6(金属,超低温,超伝導・密度波))
• 25aEG-6 第一原理分子動力学法による液体の横波の研究(25aEG 液体金属,領域6(金属,超低温,超伝導・密度波))
• Molecular Dynamics Studies of Molten AgI.II. Fractal Behavior of Diffusion Trajectory
• 21aGQ-6 第一原理計算によるアルカリ金属水素化物・アンモニア系からの水素放出と電子状態(21aGQ 格子欠陥・ナノ構造(エネルギー材料・金属),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
• 23pGD-2 第一原理分子動力学法による高圧下における液体SiO_2中の原子拡散機構(23pGD 液体金属,領域6(金属,超低温,超伝導・密度波))
• 23pGD-1 第一原理分子動力学法による液体Ge-Te混合系の動的性質の圧力・組成依存性(23pGD 液体金属,領域6(金属,超低温,超伝導・密度波))
• 22pPSB-19 ステルスダイシングによる亀裂破壊機構の分子動力学シミュレーション(22pPSB 領域11ポスターセッション,領域11(統計力学,物性基礎論,応用数学,力学,流体物理))
• Dissociation mechanism of ethylene molecules with a Ni cluster: ab initio molecular-dynamics study
• Contribution of Ion-Ion Interaction to Thermal Conductivity of One-Dimensional Ionic Conductor
• Pressure dependence of the diffusivity of liquid ZnCl2 at high temperature by ab initio molecular-dynamics study
• 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
• Ionic Conductivity Studies in Superionic Conductors with Binary Mobile Ions Using Multi-Component Lattice Gas Model(Condensed Matter : Structure, Mechanical and Thermal Properties)
• Collective Motion in Liquid Silver Chalcogenides(Condensed Matter : Structure, Mechanical and Thermal Properties)

もっと見る 閉じる

スポンサーリンク