Physics – Condensed Matter – Materials Science
Scientific paper
2002-03-18
Phys. Rev. B 66, 113105 (2002)
Physics
Condensed Matter
Materials Science
4 pages, 3 figures
Scientific paper
10.1103/PhysRevB.66.113105
Electronic structures of Sr_2FeMoO_6 (SFMO) and Ba_2FeMoO_6 (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 t_{2g} character, suggesting that the Fe valence is far from pure 3+. The Fe 2p_{3/2} XAS spectra indicate the mixed-valent Fe^{3+}-Fe^{2+} configurations, and the larger Fe^{2+} 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.
Han S.-W.
Hwang Choongyu
Kang J.-S.
Kasai Satoshi
Kim Heon Jung
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