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Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/175827
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dc.contributor.authorHmok, HLinh-
dc.contributor.authorMartínez-Aguilar, E.-
dc.contributor.authorRibas Ariño, Jordi-
dc.contributor.authorSiqueiros, J. M.-
dc.contributor.authorSanchez Llamazares, José Luis-
dc.contributor.authorRaymond Herrera, Oscar-
dc.date.accessioned2021-03-26T10:07:32Z-
dc.date.available2022-02-04T06:10:20Z-
dc.date.issued2020-02-04-
dc.identifier.issn0927-0256-
dc.identifier.urihttp://hdl.handle.net/2445/175827-
dc.description.abstractIn this work, using DFT + U formalism, we investigate the effect of order-disorder in the A-site occupation byLa3+and Sr2+on the stability of the ferromagnetic order in La2/3Sr1/3MnO3with−Rc3symmetry. To date, adetailed theoretical discussion of such phenomenon, using a combination of different representations of theelectronic structure, is still missing in the Literature. We employed structural models consisting of 120 atomsupercells constructed according to the precise stoichiometry of the compound. Two configurations, describingrandomized and ordered occupation of the La3+/Sr2+ions, were evaluated. We demonstrate that the ferro-magnetic arrangement of La2/3Sr1/3MnO3with randomly distributed La3+and Sr2+ions is more stable. In suchconfiguration wefind that the Mn3+and Mn4+ions are not distinguished, favoring the double-exchange me-chanism, enhanced by the higher degree of covalence in the MneO bonds near the Fermi level between thespin-upMn-egorbitals and the O-porbitals.-
dc.format.extent7 p.-
dc.format.mimetypeapplication/pdf-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.relation.isformatofVersió postprint del document publicat a: https://doi.org/10.1016/j.commatsci.2020.109575-
dc.relation.ispartofComputational Materials Science, 2020, vol. 177, p. 109575-
dc.relation.urihttps://doi.org/10.1016/j.commatsci.2020.109575-
dc.rightscc-by-nc-nd (c) Elsevier B.V., 2020-
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es-
dc.sourceArticles publicats en revistes (Ciència dels Materials i Química Física)-
dc.subject.classificationFerromagnetisme-
dc.subject.classificationEstructura electrònica-
dc.subject.classificationTeoria del funcional de densitat-
dc.subject.otherFerromagnetism-
dc.subject.otherElectronic structure-
dc.subject.otherDensity functionals-
dc.titleEffect of La3+/Sr2+ ordering on the magnetic properties of La2/3Sr1/3MnO3 by first principles calculations-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/acceptedVersion-
dc.identifier.idgrec708709-
dc.date.updated2021-03-26T10:07:32Z-
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess-
Appears in Collections:Articles publicats en revistes (Ciència dels Materials i Química Física)

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