First principles calculations of (Ba,Sr)(Co,Fe)O3−δ structural stability

Abstract First principles total-energy calculations of an ideal BSCF perovskite-type solid solution, the crystal containing basic point defects, and a set of relevant solid–solid solutions are presented. Our DFT modeling of defects (Frenkel, Schottky and cation exchange) and disordering in the BSCF perovskites reveals that the material tends to decompose at relatively low temperatures into a mixture of new perovskite and oxide phases. These new phases are likely to appear at grain boundaries and surface interfaces. This instability is predicted to negate advantages of fast oxygen transport chemistry and impede the applicability of BSCF-based SOFC and ceramic permeation membranes. We discuss…