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dc.creatorLu, XZ
dc.creatorWu, X
dc.creatorXiang, HJ
dc.date.accessioned2021-02-03T18:03:32Z
dc.date.available2021-02-03T18:03:32Z
dc.date.issued2015-03-30
dc.identifier.issn1098-0121
dc.identifier.issn1550-235X
dc.identifier.doihttp://dx.doi.org/10.34944/dspace/5796
dc.identifier.urihttp://hdl.handle.net/20.500.12613/5814
dc.description.abstract© 2015 American Physical Society. Magnetoelastic coupling, i.e., the change of crystal lattice induced by a spin order, is not only scientifically interesting, but also technically important. In this work, we propose a general microscopic model from first-principles calculations to describe the magnetoelastic coupling and provide a way to construct the microscopic model from density functional theory calculations. Based on this model, we reveal that there exists a previously unexpected contribution to the electric polarization induced by the spin order in multiferroics due to the combined effects of magnetoelastic coupling and piezoelectric effect. Interestingly and surprisingly, we find that this lattice-deformation contribution to the polarization is even larger than that from the pure electronic and ion-displacement contributions in BiFeO3. This model of magnetoelastic coupling can be generally applied to investigate the other magnetoelastic phenomena.
dc.format.extent100405-
dc.language.isoen
dc.relation.haspartPhysical Review B - Condensed Matter and Materials Physics
dc.relation.isreferencedbyAmerican Physical Society (APS)
dc.subjectcond-mat.mtrl-sci
dc.subjectcond-mat.mtrl-sci
dc.titleGeneral microscopic model of magnetoelastic coupling from first principles
dc.typeArticle
dc.type.genreJournal Article
dc.relation.doi10.1103/PhysRevB.91.100405
dc.ada.noteFor Americans with Disabilities Act (ADA) accommodation, including help with reading this content, please contact scholarshare@temple.edu
dc.date.updated2021-02-03T18:03:29Z
refterms.dateFOA2021-02-03T18:03:32Z


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