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| Title | Computational Materials Science : From Ab Initio to Monte Carlo Methods |
| Author(s) | Ohno, Kaoru;Esfarjani, Keivan;Kawazoe, Yoshiyuki |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1999. |
| Description | X, 329 p : online resource |
| Abstract Note | This book introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations that enable the physical and chemical properties to be revealed by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Readers can gain sufficient knowledge to begin theoretical studies in modern materials research |
| ISBN,Price | 9783642598593 |
| Keyword(s) | 1. Characterization and Evaluation of Materials
2. COMPUTER SIMULATION
3. CONDENSED MATTER
4. CONDENSED MATTER PHYSICS
5. EBOOK
6. EBOOK - SPRINGER
7. MATERIALS SCIENCE
8. Materials Science, general
9. MATHEMATICAL PHYSICS
10. Numerical and Computational Physics, Simulation
11. PHYSICS
12. Simulation and Modeling
13. Theoretical, Mathematical and Computational Physics
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| Item Type | eBook |
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Circulation Data
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Call# | Status | Issued To | Return Due On | Physical Location |
| I01965 |
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