Defect energetics in MgO treated by first-principles methods
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.46.12964/fulltext
Reference47 articles.
1. Defect energetics in oxide materials from first principles
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4. Treatment of Coulomb interactions in Hartree-Fock calculations of periodic systems
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