First-principles calculation of stacking-fault energies in substitutionally disordered alloys
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.45.14392/fulltext
Reference21 articles.
1. Twin-boundary and stacking-fault energies in Al and Pd
2. Mechanical stability and charge densities near stacking faults
3. The calculation of stacking fault energies in close-packed metals
4. Effect of antiphase boundaries on the electronic structure and bonding character of intermetallic systems: NiAl
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