First-Principles Interatomic Potentials in Transition Metals
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.55.1502/fulltext
Reference13 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Explicit local exchange-correlation potentials
3. Crystal structure from one-electron theory
4. Vibrational frequencies via total-energy calculations. Applications to transition metals
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