Electronic structure of disordered alloys, surfaces and interfaces /
At present, there is an increasing interest in the prediction of properties of classical and new materials such as substitutional alloys, their surfaces, and metallic or semiconductor multilayers. A detailed understanding based on a microscopic, parameter-free approach is thus of the utmost importan...
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| Format: | eBook |
| Language: | English |
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Boston :
Kluwer Academic Publishers,
[1997]
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| Online Access: | Connect to the full text of this electronic book |
Table of Contents:
- 1. Introduction
- 2. Linear Muffin-Tin Orbital (LMTO) Method
- 3. Green Function Method
- 4. Coherent Potential Approximation (CPA)
- 5. Selfconsistency Within Atomic Sphere Approximation
- 6. Relativistic Theory
- 7. Bulk Systems, Overlayers and Surfaces
- 8. Magnetic Properties
- 9. Effective Interatomic Interactions in Alloys
- 10. Numerical Implementation.