Valence-dependent analytic bond-order potential for transition metals
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.74.174117/fulltext
Reference60 articles.
1. Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals
2. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
3. A simple empirical N-body potential for transition metals
4. Moments developments and their application to the electronic charge distribution of d bands
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