Journal
JOURNAL OF STRUCTURAL CHEMISTRY
Volume 49, Issue 5, Pages 781-787Publisher
PLEIADES PUBLISHING INC
DOI: 10.1007/s10947-008-0139-8
Keywords
double perovskites Sr2FeMO6; band structure; magnetism; modeling
Funding
- Russian Academy of Sciences
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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.
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