Candan I, Larbi R, Kavak Balcı G. Investigation of Structural, Electronic and Magnetic Properties of Sr2MnMoO6 Perovskite Using Density Functional Theory (DFT) . IJANSER [Internet]. 2024 Dec. 30 [cited 2025 Jan. 5];8(11):784-90. Available from: https://as-proceeding.com/index.php/ijanser/article/view/2351