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Electronic Structure of Cobaltites ScCo{sub 1 –x}Fe{sub x}O{sub 3} (x = 0, 0.05) and BiCoO{sub 3}: X-Ray Photoelectron Spectroscopy

Journal Article · · Journal of Experimental and Theoretical Physics
;  [1];  [2]; ; ;  [3];  [2]
  1. Research Center for Functional Materials, National Institute for Materials Science (NIMS) (Japan)
  2. Faculty of Chemistry, Moscow State University (Russian Federation)
  3. National Research Center “Kurchatov Institute” (Russian Federation)
The electronic structure of the Co{sup 3+} cations in perovskite cobaltites Sc{sub 1 –y}Co{sub 1 –x}Fe{sub x}O{sub 3 – (3/2)y} (x = 0, 0.05; y = 0.1) and BiCoO{sub 3} has been studied by X-ray photoelectron spectroscopy. Our measurements have been made in the energy range 0–1250 eV, which has allowed us to determine the binding energies and to characterize the structure of the spectra for both valence and inner electrons of the cobalt cations in detail. Based on the results obtained, we have analyzed the valence and spin states of the cobalt cations and the structure of their local crystalline environment in the oxides under consideration. The influence of the surface etching of cobaltite samples on the electronic state of cobalt has been studied.
OSTI ID:
22917729
Journal Information:
Journal of Experimental and Theoretical Physics, Journal Name: Journal of Experimental and Theoretical Physics Journal Issue: 6 Vol. 128; ISSN JTPHES; ISSN 1063-7761
Country of Publication:
United States
Language:
English