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There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how such models are constructed, their scientific basis, and the approximations that must be made in deriving them.
- Illustratör: numerous figures
- Format: Inbunden
- ISBN: 9780198509776
- Språk: Engelska
- Antal sidor: 304
- Utgivningsdatum: 2003-10-01
- Förlag: OUP Oxford