Theory of Segregation at the Surface of Alloys -Effect of the Surface Phonon Softening-
スポンサーリンク
概要
- 論文の詳細を見る
Structures of dislocation multipoles of the primary slip system in slightly deformedCu -Al single crystals have been investigated by electron microscopy. They are closelyrelated to the operation of the secondary slip systems, especially the cross one. Themultipoles are divided into many blocks by shifting along operated cross slip planes,and various types of the multipoles including elongated dislocation loops and zigzagdislocation lines are formed.Formation processes of these multipoles are discussed.
- 社団法人日本物理学会の論文
- 1981-02-15
著者
-
Hoshino Kozo
Faculty Of Integrated Arts And Sciences Hiroshima University
-
Hoshino Kozo
Faculty Of Engineering Niigata University
関連論文
- 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
- 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
- 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)