Second-nearest-neighbor modified embedded-atom potential for binary Ta-W alloys based on first-principles calculations
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.77.104203/fulltext
Reference36 articles.
1. First-principles study of stability and local order in substitutional Ta-W alloys
2. First-principles study of binary bcc alloys using special quasirandom structures
3. Prediction of ordered structures in the bcc binary systems of Mo, Nb, Ta, and W from first-principles search of approximately 3,000,000 possible configurations
4. Second nearest-neighbor modified embedded atom method potentials for bcc transition metals
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