EGLITIS, R.; POPOV, A. I.; PURANS, J.; JIA, R. First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides. ФІЗИКА НИЗЬКИХ ТЕМПЕРАТУР, Харків, Україна, v. 46, n. 12, p. 1418–1425, 2020. DOI: 10.1063/10.0002475. Disponível em: https://fnt.ilt.kharkiv.ua/index.php/fnt/article/view/f46-1418e. Acesso em: 21 лис. 2024.