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An ab initio density functional theory calculations on the K2YF5 crystal containing hydroxyl impurities

✍ Scribed by Gallegos-Cuellar, A.A.; Licona-Ibarra, R.; Rivas-Silva, J.F.; Flores-Riveros, A.; Azorín Nieto, J.; Casco-Vásquez, J.F.

Book ID: 121799301
Publisher: Elsevier Science
Year: 2013
Tongue: English
Weight: 702 KB
Volume: 1051
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2013.07.059

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