Angular forces in group-VI transition metals: Application to W(100)
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.44.6590/fulltext
Reference42 articles.
1. First-Principles Interatomic Potentials in Transition Metals
2. Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials
3. A simple empirical N-body potential for transition metals
4. Erratum
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