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First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides

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Bibliographic Details
Main Authors: R. Eglitis, A. I. Popov, J. Purans, R. Jia
Format: Article
Language:English
Published: 2020
Series:Low Temperature Physics
Online Access:http://jnas.nbuv.gov.ua/article/UJRN-0001218181
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