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Density functional theory study of MnO by a hybrid functional approach

✍ Scribed by Franchini, C.; Bayer, V.; Podloucky, R.; Paier, J.; Kresse, G.

Book ID: 126231357
Publisher: The American Physical Society
Year: 2005
Tongue: English
Weight: 100 KB
Volume: 72
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.72.045132

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