Published August 30, 2008 | Version v1
Journal article

Electronic structure studies of the spinel CoFe2O4 by X-ray photoelectron spectroscopy

  • 1. Department of Physics and Key Laboratory of Acoustic and Photonic Materials and Devices of Ministry of Education, Wuhan University, Wuhan 430072 (China)
  • 2. International Center for Materials Physics, Shen Yang 110015 (China)
  • 3. Hubei Key Laboratory on Organic and Polymeric Opto-electronic Materials, Wuhan 430072 (China)

Description

The spinel CoFe2O4 has been synthesized by combustion reaction technique. X-ray photoelectron spectroscopy shows that samples are near-stoichiometric, and that the specimen surface both in the powder and bulk sample is most typically represented by the formula (Co0.4Fe0.6)[Co0.6Fe1.4]O4, where cations in parentheses occupy tetrahedral sites and those within square brackets in octahedral sites. The results demonstrate that most of the iron ions are trivalent, but some Fe2+ may be present in the powder sample. The Co 2p3/2 peak in powder sample composed three peaks with relative intensity of 45%, 40% and 15%, attributes to Co2+ in octahedral sites, tetrahedral sites and Co3+ in octahedral sites. The O 1s spectrum of the bulk sample is composed of two peaks: the main lattice peak at 529.90 eV, and a component at 531.53 eV, which is believed to be intrinsic to the sample surface. However, the vanishing of the O 1s shoulder peak of the powder specimen shows significant signs of decomposition

Availability note (English)

Available from http://dx.doi.org/10.1016/j.apsusc.2008.05.067

Additional details

Identifiers

DOI
10.1016/j.apsusc.2008.05.067;
PII
S0169-4332(08)00970-7;

Publishing Information

Journal Title
Applied Surface Science
Journal Volume
254
Journal Issue
21
Journal Page Range
p. 6972-6975
ISSN
0169-4332
CODEN
ASUSEE

Optional Information

Copyright
Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.