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DC poleHodnotaJazyk
dc.contributor.authorGorbatov, O. I.
dc.contributor.authorJohansson, G.
dc.contributor.authorJakobsson, A.
dc.contributor.authorMankovsky, S.
dc.contributor.authorEbert, H.
dc.contributor.authorDi Marco, I.
dc.contributor.authorMinár, Jan
dc.contributor.authorEtz, C.
dc.date.accessioned2022-02-28T11:00:28Z-
dc.date.available2022-02-28T11:00:28Z-
dc.date.issued2021
dc.identifier.citationGORBATOV, OI. JOHANSSON, G. JAKOBSSON, A. MANKOVSKY, S. EBERT, H. DI MARCO, I. MINÁR, J. ETZ, C. Magnetic exchange interactions in yttrium iron garnet: A fully relativistic first-principles investigation. Physical Review B, 2021, roč. 104, č. 17, s. nestránkováno. ISSN: 2469-9950cs
dc.identifier.issn2469-9950
dc.identifier.uri2-s2.0-85120050743
dc.identifier.urihttp://hdl.handle.net/11025/47053
dc.format12 s.cs
dc.format.mimetypeapplication/pdf
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.relation.ispartofseriesPhysical Review Ben
dc.rights© American Physical Societyen
dc.titleMagnetic exchange interactions in yttrium iron garnet: A fully relativistic first-principles investigationen
dc.typečlánekcs
dc.typearticleen
dc.rights.accessopenAccessen
dc.type.versionpublishedVersionen
dc.description.abstract-translatedMagnetic isotropic and Dzyaloshinskii-Moriya interactions in yttrium iron garnet have been obtained by initio fully relativistic calculations. The calculated coupling constants are in agreement with available experimental data. Using linear spin-wave theory, we are able to reproduce the experimental magnon spectrum including the spin-wave gap and stiffness. The way to calculate the exchange coupling constants using the Korringa-Kohn-Rostoker formalism for large magnetic systems such as complex oxides is discussed in detail.en
dc.subject.translatedsuperexchange interactionen
dc.subject.translatedoptical-propertiesen
dc.subject.translatedself-consistenten
dc.subject.translateddispersionen
dc.subject.translatedY3FE5O12en
dc.subject.translatedspectraen
dc.subject.translatedenergiesen
dc.subject.translatedcrystalen
dc.identifier.doi10.1103/PhysRevB.104.174401
dc.type.statusPeer-revieweden
dc.identifier.document-number714987500006
dc.identifier.obd43935070
dc.project.IDEF15_003/0000358/Výpočetní a experimentální design pokročilých materiálů s novými funkcionalitamics
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