Theoretical study on the physical properties of synthesized SrMO (M = Hf and Pt) oxide perovskites using DFT.

We investigated the physical behavior of SrMO (M = Hf and Pt) compounds, which are strontium-based oxide perovskites. We utilized the WIEN2k software to simulate and investigate their physical properties. The structural stability of SrHfO and SrPtO was verified using the Birch-Murnaghan equation of states for optimization.