Insulating gap in FeO: Correlations and covalency
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.55.12822/fulltext
Reference21 articles.
1. Transition-metal oxides in the self-interaction–corrected density-functional formalism
2. Application of the self-interaction correction to transition-metal oxides
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