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dc.contributor.authorRavinski, A. F.
dc.contributor.authorMakoed, I. I.
dc.contributor.authorTriguk, V. V.
dc.contributor.authorLazenka, V. V.
dc.contributor.authorGalyas, A. I.
dc.contributor.authorDemidenko, О. F.
dc.contributor.authorYanushkevich, K. I.
dc.contributor.authorMoshchalkov, V. V.
dc.date.accessioned2020-09-18T13:13:13Z
dc.date.available2020-09-18T13:13:13Z
dc.date.issued2018-03
dc.identifier.citationRavinski, A.F. Magnetic properties and electronic structure of Bi0.75Sm0.25FeO3 multiferroic / A.F. Ravinski [et al.] // Computational Condensed Matter. — 2018. – Vol. 14. – P. 15–19.ru_RU
dc.identifier.issn2352-2143
dc.identifier.urihttp://rep.brsu.by:80/handle/123456789/425
dc.description.abstractRoom temperature multiferroic Bi0.75Sm0.25FeO3 samples were synthesized using a solid-state reaction method under high-pressure conditions (∼4 GPA). The calculations of band structure, electronic and spin densities distribution of Bi0.75Sm0.25FeO3 multiferroic were performed using the local spin-density approximation plus Hubbard U (LSDA+U) method in the framework of density functional theory. The calculations took into account a collinear antiferromagnetic ordering of the Fe and Sm magnetic moments. Temperature and field dependencies of the specific magnetization were investigated and correlated to the electronic structure of the multiferroic sample.ru_RU
dc.language.isoenru_RU
dc.publisherElsevierru_RU
dc.subjectmultiferroicsru_RU
dc.subjectmagnetic spin structureru_RU
dc.subjectelectronic density functional methodru_RU
dc.titleMagnetic properties and electronic structure of Bi0.75Sm0.25FeO3 multiferroicru_RU
dc.typeArticleru_RU


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