Al-Qaisi, Samah; Mushtaq, Muhammad; Alzahrani, Jamila S.; Alkhaldi, Huda; Alrowaili, Z. A.; Rached, Habib; Ul Haq, Bakhtiar; Mahmood, Q.; Al-Buriahi, M. S.
(2022)
This paper presents a computational analysis of some physical properties of Ba2YBiO6 double perovskite, using full potential density functional theory (DFT) calculations. Our study demonstrates that the calculated lattice ...