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Atomic mechanics of solids /
This volume brings together some of the presently available theoretical techniques which will be useful in the design of solid-state materials. At present, it is impossible to specify the atomic composition of a material and its macroscopic physical properties. However, the future possibilities for...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; New York : New York, N.Y., U.S.A. :
North-Holland ; Sole distributors for the U.S.A. and Canada, Elsevier Science Pub. Co.,
1990.
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| Colección: | Mechanics and physics of discrete systems ;
v. 2. |
| Temas: | |
| Acceso en línea: | Texto completo |
Tabla de Contenidos:
- Front Cover; Atomic Mechanics of Solids; Copyright Page; Introduction to the Series; Preface; Table of Contents; Chapter 1. Structure of Solids; 1.1 Introduction; 1.2 Crystal Structures; 1.3 Predicable Properties; 1.4 Binding Energies; 1.5 X-Ray Crystallography; References; Chapter 2. Lattice Dynamics; 2.1 Introduction; 2.2 Lattice Vibrations; 2.3 Dipolar Models; 2.4 Lattice Specific Heat; 2.5 Thermal Expansion; 2.6 Cohesion and Elastic Constants; 2.7 Phonons; References; Chapter 3. Interatomic Potentials; 3.1 Introduction; 3.2 Two-Body Potential; 3.3 Three-Body Potential.
- 3.4 Molecular-Orbital Methods3.5 Derivation of Potentials; 3.6 Verification of Potentials; References; Chapter 4. Transport Properties; 4.1 Introduction; 4.2 Gas Equations; 4.3 Electron-Gas Electrical Conductivity; 4.4 Thermal Conductivity; 4.5 Phonon-Electrical Conductivity and Thermal-Electrical Effects; 4.6 Mass Diffusivity; 4.7 Superconductivity; References; Chapter 5. Crystal Defects; 5.1 Introduction; 5.2 Point Defects; 5.3 Dislocations; 5.4 Surfaces; References; Chapter 6. Green's Function; 6.1 Introduction; 6.2 Green's Function in Elementary Quantum Mechanics.
- 6.3 Many-Body Green's Functions6.4 A Simple Example of Many-Body Green's Functions; 6.5 Applications of Green's Functions; References; Chapter 7. Molecular Dynamics; 7.1 Introduction; 7.2 The Method of Molecular Dynamics; 7.3 Boundary Conditions; 7.4 Hard-Sphere Models; 7.5 Applications of the Method; Appendix to Chapter 7. For tran Code for the Molecular-Dynamics method; References; Chapter 8. Monte Carlo Methods; 8.1 Introduction; 8.2 Classical Monte Carlo Method; 8.3 Dynamic Monte Carlo Methods; 8.4 Quantum Monte Carlo Methods; 8.5 Applications of the Monte Carlo Method; References.
- Chapter 9. Experimental Methods9.1 Introduction; 9.2 Microscopy; 9.3 Ion Spectroscopy; 9.4 Vibrational and Electron Spectroscopy; 9.5 Resonance Methods; 9.6 Other Experimental Methods; References; Index of Names; Subject Index.