Electronic structure of alkali-metal fluorides, oxides, and nitrides: Density-functional calculations including self-interaction corrections

✍ Scribed by Baumeier, Björn; Krüger, Peter; Pollmann, Johannes; Vajenine, Grigori V.

• Book ID: 120061732
• Publisher: The American Physical Society
• Year: 2008
• Tongue: English
• Weight: 398 KB
• Volume: 78
• Category: Article
• ISSN: 1098-0121
• DOI: 10.1103/PhysRevB.78.125111