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Electronic structure of alkali-metal fluorides, oxides, and nitrides: Density-functional calculations including self-interaction corrections
Baumeier, Björn, Krüger, Peter, Pollmann, Johannes, Vajenine, Grigori V.Volume:
78
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.78.125111
Date:
September, 2008
File:
PDF, 398 KB
english, 2008