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dc.contributor.authorSolovyev, I. V.en
dc.contributor.authorValentyuk, M. V.en
dc.contributor.authorMazurenko, V. V.en
dc.date.accessioned2017-09-04T14:46:09Z-
dc.date.available2017-09-04T14:46:09Z-
dc.date.issued2012-
dc.identifier.citationSolovyev I. V. Magnetic structure of hexagonal YMnO3 and LuMnO3 from a microscopic point of view / I. V. Solovyev, M. V. Valentyuk, V. V. Mazurenko // Physical Review B - Condensed Matter and Materials Physics. — 2012. — Vol. 86. — № 5.en
dc.identifier.issn1098-0121-
dc.identifier.issn1550-235X-
dc.identifier.otherhttp://arxiv.org/pdf/1205.4478pdf
dc.identifier.other1good_DOI
dc.identifier.othera43d0772-1cb4-45de-ae28-5dcf5fbd7ed5pure_uuid
dc.identifier.otherhttp://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=84864914308m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/51585-
dc.description.abstractThe aim of this work is to establish a basic microscopic picture, which stands behind complex magnetic properties of hexagonal manganites. For these purposes, we consider two characteristic compounds: YMnO 3 and LuMnO 3, which form different magnetic structures in the ground state (P6 3cm and P6 3cm, respectively). First, we construct an electronic low-energy model for the Mn 3d bands of YMnO 3 and LuMnO 3, and derive parameters of this model from the first-principles calculations. From the solution of this model, we conclude that, despite strong frustration effects in the hexagonal lattice, the relativistic spin-orbit interaction lifts the degeneracy of the magnetic ground state. Furthermore, the experimentally observed magnetic structures are successfully reproduced by the low-energy model. Then, we analyze this result in terms of interatomic magnetic interactions, which were computed using different types of approximations (starting from the model Hamiltonian as well as directly from the first-principles electronic structure calculations in the local-spin-density approximation). We argue that the main reason why YMnO 3 and LuMnO 3 tend to form different magnetic structures is related to the behavior of the single-ion anisotropy, which reflects the directional dependence of the lattice distortion: namely, the expansion and contraction of the Mn-trimers, which take place in YMnO 3 and LuMnO 3, respectively. On the other hand, the magnetic coupling between the planes is controlled by the next-nearest-neighbor interactions, which are less sensitive to the direction of the trimerization. In the P6 3cm structure of YMnO 3, the Dzyaloshinskii-Moriya interactions lead to the spin canting out of the hexagonal plane, which is additive to the effect of the single-ion anisotropy. Finally, using the Berry-phase formalism, we evaluate the magnetic-state dependence of the ferroelectric polarization, and discuss potential applications of the latter in magnetoelectric switching phenomena. © 2012 American Physical Society.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.sourcePhysical Review B - Condensed Matter and Materials Physicsen
dc.titleMagnetic structure of hexagonal YMnO3 and LuMnO3 from a microscopic point of viewen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.typeinfo:eu-repo/semantics/articleen
dc.identifier.doi10.1103/PhysRevB.86.054407-
dc.identifier.scopus84864914308-
local.contributor.employeeСоловьев Игорь Владимировичru
local.contributor.employeeБандельманн Мария Вячеславовнаru
local.contributor.employeeМазуренко Владимир Владимировичru
local.issue5-
local.volume86-
dc.identifier.wos000307270200001-
local.contributor.departmentФизико-технологический институтru
local.identifier.pure1077333-
local.description.order54407-
local.identifier.eid2-s2.0-84864914308-
local.identifier.wosWOS:000307270200001-
Располагается в коллекциях:Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC

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