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Title | Interatomic Potential and Structural Stability : Proceedings of the 15th Taniguchi Symposium, Kashikojima, Japan, October 19???23, 1992 |
Author(s) | Terakura, Kiyoyuki;Akai, Hisazumi |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1993. |
Description | X, 223 p : online resource |
Abstract Note | Structural stability is of fundamental importance in materials science. Up-to-date information on the theoretical aspects of phase stability of materials is contained in this volume. Most of the first-principles calculations are based on the local-density approximation (LDA). In contrast, this volume contains very recent results of "going beyond LDA", such as the density gradient expansion and the quantum Monte-Carlomethod. Following the recently introduced theoretical methods for the calculation of interatomic potentials, forces acting on atoms and total energies such as the Car-Parrinello, the effective-medium and the bond-ordermethod, attempts have been made to develop even more sophisticated methods such as the order-N method in electronic-structure calculations. The present status of these methods and their application to real systems are described. In addition, in order to study the phase stability atfinite temperatures, the microscopic calculations have to be combined with statistical treatment of the systems to describe, e.g. order-disorder transitions on the Si(001) surface or alloy phase diagrams. This book contains examples for this type of calculations |
ISBN,Price | 9783642849688 |
Keyword(s) | 1. Characterization and Evaluation of Materials
2. CRYSTALLOGRAPHY
3. Crystallography and Scattering Methods
4. EBOOK
5. EBOOK - SPRINGER
6. MATERIALS SCIENCE
7. Materials???Surfaces
8. Mathematical Methods in Physics
9. Numerical and Computational Physics, Simulation
10. PHYSICAL CHEMISTRY
11. PHYSICS
12. Surfaces and Interfaces, Thin Films
13. THIN FILMS
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Item Type | eBook |
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Call# | Status | Issued To | Return Due On | Physical Location |
I02022 |
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