Abstract :
The phase transition in the perovskite (Pv) SrRuO3 under pressure has been studied by using first-principles calculations based on density functional theory. The post-perovskite (Ppv) phase transition of SrRuO3 will take place under hydrostatic pressure of about 40 GPa. The stability of Ppv- SrRuO3 is justified by the enthalpy calculations, and this phase transition accompanies volume disconnection and magnetic moment collapses. The crystallographic data and the electronic structure of Ppv- SrRuO3 are also predicted. The crystal structure of Ppv- SrRuO3 is similar to that of Ppv- CaRuO3. A non-magnetic ground state is found in Ppv- SrRuO3. The strong hybridization of Ru and O is evident in the electronic structures of both phases. We expect that these results will help further understanding of SrRuO3 under high pressure.
