Density functional theory study of a new Bi-based (K1.00)(Ba1.00)3(Bi0.89Na0.11)4O12 double perovskite superconductor

Density functional theory study of a new Bi-based (K1.00)(Ba1.00)3(Bi0.89Na0.11)4O12 double perovskite superconductor

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 138, October 2017, Pages 160-165

Mirza H.K. Rubel, M.A. Hadi, M.M. Rahaman, M.S. Ali, M. Aftabuzzaman, R. Parvin, A.K.M.A. Islam, N. Kumada,