Local-density-functional calculations for defect interactions in Al
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.53.8971/fulltext
Reference32 articles.
1. Vacancy-solute interactions in metals
2. Vacancy formation energies and linear screening theory
3. Calculation of the vacancy formation energy in aluminium
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