Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.5566/fulltext
Reference13 articles.
1. Application of the Embedded-Atom Method to Covalent Materials: A Semiempirical Potential for Silicon
2. Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon
3. Molecular-dynamics computer simulation of amorphous molybdenum-germanium alloys
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