非晶态固体：结构和特性（英文版）

定　　价：99 元

• 作者：（澳）斯塔丘基　著
• 出版时间：2015/5/1
• ISBN：9787040426298
• 出 版 社：高等教育出版社

• 中图法分类：O481 
• 页码：287
• 纸张：胶版纸
• 版次：1
• 开本：16开

内容简介

　　本书采用独特的方法阐述了非晶态固体的基础理论。将非晶态固体分为无机玻璃、有机玻璃、玻璃金属合金和薄膜四类，构建了非晶态固体的结构模型，定义了理想的非晶体固体的原子排列，澄清了玻璃固体中非晶态原子排列的奥秘。
　　本书是学习路径积分的一本经典著作，不仅可供物理系师生使用，也是专业人员极好的参考资料。

 

作者介绍

　　Zbigniew H. Stachurski，澳大利亚国立大学教授。1965年本科毕业于波兰 AGH 科技大学（ Krakow），1968年博士毕业于英国Bristol大学。1991年当选澳大利亚皇家化学学会会员，1993年获皇家化学学会“聚合物材料突出贡献奖”。2002年任澳大利亚国立大学材料中心主任。为英国、瑞士、希腊、新加坡等多所高校的访问教授。会讲5种语言：English, Polish, Ukrainian, French, Russian.

目 录

Preface
1  Spheres, Clusters and Packing of Spheres
  1.1  Introduction
  1.2  Geometry of Spheres
    1.2.1  A Sphere and Its Neighbours
    1.2.2  Neighbours by Touching
    1.2.3  Hard and Soft Spheres
  1.3  Geometry of Clusters
    1.3.1  Regular Clusters
    1.3.2  Irregular Clusters
    1.3.3  Coordination of (1+k) Clusters
    1.3.3.1  Blocking Model for Cluster Formation
    1.3.3.2  Furth Model for Cluster Formation
    1.3.4  Configuration of (1+k) Clusters
    1.3.4.1  Regular Clusters
    1.3.4.2  Irregular Clusters
    1.3.4.3  Closing Vector Based on Radial Vector Polygon
    1.3.4.4  Physical Meaning of the Closing Vector,
    1.3.4.5  Spherical Harmonics
  1.4  Geometry of Sphere Packings
    1.4.1  Fixed and Loose Packings
    1.4.2  Ordered Packing
    1.4.3  Disordered Packing
    1.4.4  Random Packing
    1.4.5  Random Sequential Addition of Hard Spheres
    1.4.6  Random Closed Packing of Spheres
    1.4.7  Neighbours by Voronoi Tessellation
    1.4.8  Neighbours by Coordination Shell
    1.4.8.1  Pair Distribution Function
    1.4.8.2  The Probability of Contacts
    1.4.8.3  Contact Configuration Function
    1.9.4  Short and Medium Range Order
  References
    Books on Crystallography
    Books on Glasses
    Books on Random Walks
    Books on Sphere Packings
    Books on Crystal Imperfections
2  Characteristics of Sphere Packings
  2.1  Geometrical Properties
    2.1.1  The Coordination Distribution Function, ~P(k)
    2.1.2  Tetrahedricity
    2.1.3  Voronoi Polyhedra Notation
    2.1.4  Topology of Clusters
    2.1.4.1  Ordered Clusters
    2.1.4.2  Irregular Clusters
    2.1.5  The Configuration Distribution Function, Φk(ζ)
    2.1.6  The Volume Fraction
    2.1.6.1  Regular Polyhedra
    2.1.6.2  Irregular Polyhedra
    2.1.7  The Packing Fraction
    2.1.7.1  The Average Packing Fraction for the Round Cell
    2.1.7.2  The Local Packing Fraction
    2.1.7.3  The Limits of Packing Fraction
    2.1.8  Representative Volume Element
    2.1.9  Density of Single Phase
    2.1.9.1  Density of Crystalline Solid
    2.1.9.2  Density of Amorphous Solid
    2.1.10  Density of a Composite
    2.1.11  Solidity of Packing
  2.2  X-ray Scattering
    2.2.1  Introduction
    2.2.2  Geometry of Diffraction and Scattering
    2.2.3  Intensity of a Scattered Wave
    2.2.3.1  Amorphous Solid
    2.2.3.2  Ehrenfest Formula
    2.2.3.3  Polyatomic Solid
    2.2.4  Factors Affecting Integrated Scattered Intensity
    2.2.4.1  Integrated Intensity of Powder Pattern Lines from Crystalline Body
    2.2.4.2  Integrated Scattered Intensity from Monoatomic Body
  2.3  Glass Transition Measured by Calorimetry
  References
3  Glassy Materials and Ideal Amorphous Solids
  3.1  Introduction
    3.1.1  Solidification
    3.1.1.1  Solidification by Means of Crystallization
    3.1.1.2  Solidification through Vitrification
    3.1.2  Cognate Groups of Amorphous Materials (Glasses)
    3.1.2.1  Metallic Glasses
    3.1.2.2  Inorganic Glasses
    3.1.2.3  Organic Glasses
    3.1.2.4  Amorphous Thin Films
  3.2  Summary of Models of Amorphous Solids
    3.2.1  Lattice with Atomic Disorder
    3.2.2  Disordered Clusters on Lattice
    3.2.3  Geometric Models for Amorphous Networks
    3.2.4  Packing of Regular but Incongruent Clusters
    3.2.5  Irregular Clusters - Random Packing
    3.2.6  Molecular Dynamics
    3.2.7  Monte Carlo Method
  3.3  IAS Model of a-Argon
    3.3.1  IAS Parameters
    3.3.2  Round Cell Simulation and Analysis
    3.3.2.1  Coordination Distribution Function
    3.3.2.2  Voronoi Volume and Configuration Distribution Functions
    3.3.2.3  Radial Distribution Function
    3.3.2.4  X-ray Scattering from the IAS Model
    3.3.2.5  Crystalline and Amorphous Cluster
    3.3.3  Summary of a-Ar IAS Structure
  3.4  IAS Model of a-NiNb Alloy
    3.4.1  Introduction
    3.4.2  IAS Model of a-NiNb Alloy
    3.4.2.1  Coordination Distribution Functions
    3.4.2.2  Voronoi Volume Distribution
    3.4.2.3  Pair Distribution Function
    3.4.2.4  Probability of Contacts
    3.4.3  X-ray Scattering from a-NiNb Alloy
    3.4.3.1  Experimental Results
    3.4.3.2  Theoretical Results
    3.4.4  Density of a-Ni62-Nb38 Alloy
    3.4.4.1  Crystalline Alloy
    3.4.4.2  Amorphous Alloy
    3.4.5  Summary of a-NiNb IAS Structure
  3.5  IAS Model of a-MgCuGd Alloy
    3.5.1  Physical Properties of the Elements
    3.5.2  IAS Simulation of a-MgCuGd Alloy
    3.5.2.1  Coordination Distribution Functions
    3.5.2.2  Configuration Distribution Function
    3.5.2.3  Radial Distribution Function
    3.5.2.4  Probability of Contacts
    3.5.2.5  Cluster Composition According to IAS
    3.5.2.6  Cluster Composition According to MD
    3.5.3  X-ray Scattering from a-Mg65-Cu25-Gd10 Alloy
    3.5.3.1  Fiat Plate X-ray Scattering Pattern
    3.5.3.2  Calibration based on Si Powder Pattern
    3.5.3.3  Uncertainties and Corrections
    3.5.4  Density of Mg65-Cu25-Gd10 Alloy
    3.5.4.1  Crystalline Alloy
    3.5.4.2  Amorphous Alloy
    3.5.5  Summary of a-MgCuGd 1AS Structure
  3.6  IAS Model of a-ZrTiCuNiBe Alloy
    3.6.1  Transmission Electron Microscopy
    3.6.2  IAS Simulation of Amorphous a-ZrTiCuNiBe Alloy
    3.6.2.1  Coordination Distribution Function
    3.6.2.2  Voronoi Volume Distribution
    3.6.2.3  Radial Distribution Function
    3.6.3  Atomic Probe of the a-ZrTiCuNiBe Alloy
    3.6.3.1  Probability of Contacts
    3.6.4  Selected Clusters from the a-ZrTiCuNiBe Alloy
    3.6.5  X-ray Scattering from the a-ZrTiCuNiBe Alloy
    3.6.6  Density of ZrTiCuNiBe Alloy
    3.6.6.1  Crystalline Alloy
    3.6.6.2  Amorphous Alloy
    3.6.6.3  Vitreloy Alloys
    3.6.7  Summary of a-ZrTiCuNiBe IAS Structure
  3.7  IAS Model of a-Polyethylene (a-PE)
    3.7.1  Radial Distribution Function
    3.7.2  X-ray Scattering
    3.7.2.1  Short-Range Order
    3.7.3  Summary of a-PE IAS Structure
  3.8  IAS Model of a-Silica (a-SiO2)
    3.8.1  Molecular Parameters for SiO2
    3.8.2  IAS and United Atom Models for SiO2
    3.8.3  Summary of a-SiO2 IAS Structure
  3.9  Chalcogenide Glasses
    3.9.1  As12-Ge33-Se55 Chalcogenide Glass
    3.9.2  Measured Coordination Distribution
    3.9.3  Measured X-ray Scattering
    3.9.4  Glass-Transition Temperature of AsGeSe Glasses
    3.9.5  Models of Atomic Arrangements in AsGeSe Glass
    3.9.5.1  IAS Model of AsGeSe Glass
    3.9.5.2  Other Models of AsGeSe Glass
    3.9.6  Summary of a-AsGeSe IAS Structure
  3.10  Concluding Remarks
    3.10.1  Chapter 3
    3.10.2  Chapter 2
  References
4  Mechanical Behaviour
  4.1  Introduction
  4.2  Elasticity
    4.2.1  Phenomenology
    4.2.2  Continuum Mechanics
    4.2.2.1  Calculation of Average Elastic Constants - Aggregate Theory
    4.2.2.2  Green's Elastic Strain Energy
    4.2.3  Atomistic Elasticity
    4.2.3.1  Calculation of an Elastic Constant for Single Crystal of Argon
   4.3  Elastic Properties of Amorphous Solids
    4.3.1  Elastic Modulus of Amorphous Argon
   4.4  Fracture
     4.4.1  Phenomenology
     4.4.2  Continuum Mechanics
     4.4.2.1  Definition of Fracture Mechanics: Fracture Toughness
     4.4.2.2  Elastic Strain Energy Release
     4.4.2.3  Solid Surface Energy
     4.4.2.4  Griffith's Fracture Stress
     4.4.2.5  The Role of Defects
     4.4.3  Atomistic Fracture Mechanics of Solids
     4.4.3.1  Theoretical Cleavage Strength
     4.4.3.2  Theoretical Shear Strength
   4.5  Plasticity
    4.5.1  Phenomenology
    4.5.2  Continumm Mechanics
    4.5.2.1  Tresca Yield Criterion
    4.5.2.2  Huber-von Mises Criterion
    4.5.3  Atomistic Mechanics of Crystalline Solids
    4.5.3.1  Strain Hardening
    4.5.3.2  Grain Boundary Strengthening
    4.5.3.3  Solid Solution Hardening
    4.5.3.4  Precipitation Hardening
    4.5.3.5  Mechanisms of Plastic Flow in Crystalline Materials
    4.5.3.6  Displacement of Atoms Around Dislocations
    4.5.3.7  Critical Shear Stress to Move Dislocation
  4.6  Plasticity in Plasticity: Amorphous Solids
    4.6.1  Plastic Deformation by Shear Band Propagation
  4.7  Superplasticity
    4.7.1  Phenomenology
    4.7.2  Continuum Mechanics
    4.7.3  Superplasticity in Bulk Metallic Glasses
    4.7.3.1  Calculation of Strain Rate for Superplasticity
    4.7.4  Concordant Deformation Mechanism
    4.7.4.1  Density Variation in Amorphous Solids
    4.7.4.2  The 'Inclusion' Problem
    4.7.4.3  The System without Transformation
    4.7.4.4  The System with Transformation
    4.7.4.5  Conclusions
  4.8  Viscoelasticity
    4.8.1  Phenomenology
    4.8.2  Time-and Temperature-Dependent Behaviour
    4.8.2.1  Definitions of Viscosity
    4.8.2.2  Order of Magnitude Calculations
    4.8.3  Temperature Effect on Viscoelastic Behaviour
    4.8.3.1  Arrhenius Behaviour
    4.8.3.2  Vogel-Fulcher-Tammann Behaviour
  References
Index
Color Plots