J Phys Condens Matter
October 2022
This study aimed to investigate new double perovskite oxides in search of new promising functional material with properties of interest for high density storage applications. The crystal structure, magnetic, electronic and magneto-optical properties of the rare-earth-based double perovskites BaB'RuO(B' = Er, Tm) were investigated through full-potential linearized augmented plane wave method within the context of density functional theory (DFT) in Wien2k code. We used generalized gradient approximation (GGA) and GGA + U approaches to calculate magneto-optical properties, including spin-orbit coupling due to 4f and 4d-electrons.
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