Energetics of vacancy and substitutional impurities in aluminum bulk and clusters
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.55.13842/fulltext
Reference33 articles.
1. Application of Pseudopotentials to the Calculation of Vacancy Formation Energy and Volume for Alkali Metals
2. Energetics of single vacancy in alkali metals using the improved screening theory
3. Formation energy and lattice relaxation for point defects in Li and Al
4. Calculation of the vacancy formation energy in aluminium
5. First-principles calculation of the relaxation around a vacancy and the vacancy formation energy in BCC Li
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