《Systematic Science of Alloys》是2010年中南大學出版社出版的圖書，作者是謝佑卿。
基本介紹
- 中文名：Systematic Science of Alloys
- 作者：謝佑卿
- 出版社：中南大學出版社
- 出版時間：2010年12月
- 頁數：620 頁
- 定價：185 元
- 開本：16 開
- ISBN：978-7-5487-0161-3
內容簡介,圖書目錄,
內容簡介
Taking Fe, Co, Ni pure metals and Ag-Cu, Ti-Al, Au-Cu systems as examples, the systematic science of alloys has been presented in the monograph , which includes six levels: separated theory of potential energies and volumes for characteristic atoms, valence bond theory of characteristic crystals, separated theory of thermodynamic properties for characteristic crystals, characteristic atom arrangement crystallography of alloy phases, thermodynamics of mixed characteristic crystals for alloy phases and comprehensive theory of mixed characteristic crystals for phase transformation, phase equilibrium and phase diagrams. It may be available for reference to graduates, teachers and researchers.
圖書目錄
Foreword
Systematic Science of Alloys and Its Innovation
Chapter I Ideology and Methodology of Systematic
Science of Alloys
Theoretical Framework of Systematic Science of Alloys
Development Course of Metallic Materials Science and Evolution of
Human Thinking Mode
Chapter II Systematic Science of Pure Metals—Valence
Bond Theory of Characteristic Crystals
Background and Outline of One-atom Valence Bond Theory of Pure Metals
A New Potential Function with Many-atom Interactions in Solid
Electronic Structure and Properties of Pure Iron
Electronic Structure and Properties of Pure Cobalt
Electronic Structure and Properties Ni Metal
Chapter III Systematic Science of Ag-Cu System
Atomic Energies and Gibbs Energy Functions of Ag-Cu Alloys
Atomic Volumes and Volume Functions for Ag-Cu Alloys
Electronic Structure of Ag-Cu Alloys
Phase Diagram and Thermodynamic Properties of Ag-Cu Alloys
Chapter IV Systematic Science of Ti-Al System
Influences of xTi/xAl on Atomic States, Lattice Constants and Potential-energy Planes of Ordered Fcc TiAl Type Alloys
Atomic States, Potential Energies, Volumes, Stability and Brittleness of Ordered Fcc TiAl3 Type Alloys
Atomic States, Potential Energies, Volumes, Stability and Brittleness of Ordered Fcc Ti3Al Type Alloys
Atomic States, Potential Energies, Volumes, Stability and
Brittleness of Ordered Fcc TiAl2 Type Alloys
Chapter V Systematic Science of Cu-Ni and Au-Ni Systems
Microstructure and Properties of Cu-Ni Alloys
Relationship Between Partial and Average Atomic Volumes of
Components in Au-Ni Alloys
Chapter VI Systematic Science of Au-Cu System Based on Experimental Data of Disordered Alloys
Potential Energy Sequences of Characteristic Atoms on Basis of Heats of Formation of Disordered Au(1-x)Cux Alloys
Volume Sequences of Characteristic Atoms Separated from ExperimentalVolumes of Disordered Au(1-x)Cux Alloys
Chapter VII Systematic Science of Au-Cu System Based on First-principles Electron Theory of Alloys
Potential Energies of Characteristic Atoms Separated from First-principles Calculated Heats of Formation of AuCu and AuCu3 Compounds
Volumes of Characteristic Atoms Separated from First-principles Calculated Volumes of L10-AuCu and L12-AuCu3 Compounds
Chapter VIII Systematic Science of Au-Cu System Based on Experimental Data of Intermetallics
Potential Energies of Characteristic Atoms Separated from Experimental Heats of Formation of AuCu and AuCu3 Compounds
Volume Sequences of Characteristic Atoms Separated from ExperimentalVolumes of AuCu and AuCu3 Compounds
Systematic Science of Au-Cu System Based on Experimental Data of Disordered Alloys: Characteristic Atom Occupation Patterns of Au3Cu, AuCu3, AuCuI and AuCuII
Energetic Properties of Characteristic Crystals Separated from Experimental Heats of Formation of AuCu and AuCu3 Compounds
Energetic Properties of Disordered Au(1-x)Cux Alloys Obtained on Basis of Experimental Heats of Formation of AuCu and AuCu3 Compounds
Variations in Energetic Properties on Disordering L12-AuCu3Compound Studied on Basis of Experimental Heats of Formation of AuCu and AuCu3 Compounds Changing with Temperature
