New classical models for silicon structural energies.

By R. Biswas, Don R. Hamann. 1987

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1. Sulin Zhang
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5. P. Chhapadia
6. Ting Zhu
7. Patrick A. Klein

Citations in the corpus

• An introduction to computational nanomechanics and materials (2004, background): “(17), have been criticized for their inability to describe the energetics of all possible bonding geometries [67–69], while a general form for a four- and five-body potential appears intractable, and would contain too many free parameters.”