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Bulk-sensitive photoemission spectroscopy of A2FeMoO6 double perovskites (A=Sr, Ba)

J. -S. Kang, J. H. Kim, A. Sekiyama, S. Kasai, S. Suga, S. W. Han, K. H. Kim, T. Muro, Y. Saitoh, C. Hwang, C. G. Olson, B. J. Park, B. W. Lee, J. H. Shim, J. H. Park, B. I. Min

cond-mat.mtrl-sciarXiv:cond-mat/0203351

Abstract

Electronic structures of Sr2FeMoO6 (SFMO) and Ba2FeMoO6 (BFMO) double perovskites have been investigated using the Fe 2p->3d resonant photoemission spectroscopy (PES) and the Cooper minimum in the Mo 4d photoionization cross section. The states close to the Fermi level are found to have strongly mixed Mo-Fe t2g character, suggesting that the Fe valence is far from pure 3+. The Fe 2p3/2 XAS spectra indicate the mixed-valent Fe3+-Fe2+ configurations, and the larger Fe2+ component for BFMO than for SFMO, suggesting a kind of double exchange interaction. The valence-band PES spectra reveal good agreement with the LSDA+U calculation.

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