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AbstractAbstract
[en] Calculation of temperature and concentration dependencies of the total magnetic moment in Fe1-xCrxBO3 is frames of molecular field model taking account of isotropic and antisymmetric exchange of Fe-Fe, Cr-Cr, Fe-Cr assuming homogeneous cation distribution is carried out. Therewith, main antiferrimagnetic structure typical of FeBO3 is supposed to be conserved for all compositions independent on X
Original Title
Konkuriruyushchij antisimmetrichnyj obmen i slabyj ferrimagnetizm v Fe1-xCrxBO3
Source
For English translation see the journal Soviet Physics - Solid State (USA).
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Journal Article
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