First-Principle Calculations of Half-Metallic Double Perovskite La2BB’O6 (B,B’= 3d transition metal). Commun. Comput. Phys. [Internet]. 2014 Jul. 5 [cited 2025 Dec. 5];14(1):174-85. Available from: https://www.global-sci.com/index.php/cicp/article/view/6104