First-Principle Calculations of Half-Metallic Double Perovskite La2BB’O6 (B,B’= 3d transition metal). Commun. Comput. Phys. [Internet]. 2014 Jul. 5 [cited 2026 Mar. 4];14(1):174-85. Available from: https://global-sci.com/cicp/article/view/6104