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Journal of Structural Chemistry

, Volume 49, Issue 5, pp 781–787 | Cite as

Electronic structure and magnetic properties of double perovskites Sr2FeMO6 (M = Sc, Ti, ..., Ni, Cu) according to the data of FLAPW-GGA band structure calculations

  • V. V. Bannikov
  • I. R. Shein
  • V. L. Kozhevnikov
  • A. L. Ivanovskii
Article

Abstract

Changes in the electronic structure and magnetic characteristics of Sr2FeMO6 double perovskites were studied by the FLAPW-GGA ab initio band structure method in relation to the type of the cation M = Sc, Ti, ..., Ni, Cu.

Keywords

double perovskites Sr2FeMO6 band structure magnetism modeling 

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Copyright information

© Pleiades Publishing, Ltd. 2008

Authors and Affiliations

  • V. V. Bannikov
    • 1
  • I. R. Shein
    • 1
  • V. L. Kozhevnikov
    • 1
  • A. L. Ivanovskii
    • 1
  1. 1.Institute of Solid State Chemistry, Ural DivisionRussian Academy of SciencesYekaterinburgRussia

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