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There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how these are constructed, their scientific basis, and the approximations that are made in deriving them.
- Illustratör: 40 line drawings
- Format: Pocket/Paperback
- ISBN: 9780199588121
- Språk: Engelska
- Antal sidor: 304
- Utgivningsdatum: 2010-05-13
- Förlag: OUP Oxford