4d Electronic structure analysis of ruthenium in the perovskite oxides by Ru K- and L-edge XAS

Abstract

The 4d electronic structure of ruthenium in the perovskite oxides, La2MRuIVO6 (M = Zn, Mg, and Li) and Ba2YRuVO6, has been investigated by the Ru K- and L-edge XANES and EXAFS analyses. Such X-ray absorption spectroscopic results clarify that the RuIV (d4) and RuV (d3) ions are stabilized in nearly regular Oh site. Comparing the Ru L-edge XANES spectra of perovskites containing isovalent ruthenium, it has been found that the t2g state is mainly influenced by A site cation, whereas the eg is mainly affected by neighboring B site cation. The experimental EXAFS spectra in the range of R ≤ ∼ 4.5 Å are well reproduced by abinitio calculation based on crystallographic data, which supports the long-range structure presented by Rietveld refinement.