KKR-ASA method in exact exchange-potential band-structure calculations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.16502/fulltext
Reference36 articles.
1. Exact exchange-potential band-structure calculations by the LMTO-ASA method: MgO and CaO
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3. Exact exchange potential band-structure calculations for simple metals: Li, Na, K, Rb, and Ca
4. The density functional formalism, its applications and prospects
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