CANDAN, I.; LARBI, R.; KAVAK BALCI, G. Investigation of Structural, Electronic and Magnetic Properties of Sr2MnMoO6 Perovskite Using Density Functional Theory (DFT) . International Journal of Advanced Natural Sciences and Engineering Researches, [S. l.], v. 8, n. 11, p. 784–790, 2024. Disponível em: https://as-proceeding.com/index.php/ijanser/article/view/2351. Acesso em: 5 jan. 2025.