Study of intrinsic point defects in oxides of the perovskite family: I. Theory

Abstract

Special features of atomic vacancies in oxides of the perovskite family have been studied within the framework of the Green function method. It has been shown that, in accordance with experiments, the oxygen vacancy has both shallow and comparatively deep levels corresponding to different charge states. The single-charged oxygen vacancy has a deep level and, hence, it could be a good trap for electrons. We shall show that, owing to interaction with the lattice polarization, an electron is captured by one of the neighbours to the vacancy ions. As a result the single-charged oxygen vacancy proves to be a dipole centre. Peculiarities in the optical absorption spectra connected with the single-charged oxygen vacancy are discussed.