First-Principle Calculations of Half-Metallic Double Perovskite La2BB’O6 (B,B’= 3d transition metal). Communications in Computational Physics, [S. l.], v. 14, n. 1, p. 174–185, 2014. DOI: 10.4208/cicp.190312.190712a. Disponível em: https://www.global-sci.com/index.php/cicp/article/view/6104. Acesso em: 5 dec. 2025.