Elastic, optical and thermodynamic properties of the double perovskites Ba$_2$DySbO$_6$: Applications in spintronic devices.
In this research, we employed an ab initio calculation approach based on the full-potential linearized augmented plane wave (FP-LAPW) method within the framework of density functional theory (DFT), integrated into the WIEN2k code. By examining in detail the structural, elastic, electronic, magnetic, optical, and thermo...