Enhancement in physical properties of Pb-Based Perovskite Oxides ($PbGe{O}_3$): Ab initio Calculation

M. Agouri, A. Waqdim, A. Abbassi +4

In the present paper, the electronic, structural, thermodynamic, and elastic properties of cubic $PbGe{O}_3$ perovskite oxide are presented and computed using the WIEN2K code. The…