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dc.creatorJiménez Calzado, Carmenes
dc.creatorMalrieu, Jean Paules
dc.date.accessioned2023-07-05T14:34:20Z
dc.date.available2023-07-05T14:34:20Z
dc.date.issued2001
dc.identifier.citationJiménez Calzado, C. y Malrieu, J.P. (2001). Ab initio determination of an extended Heisenberg Hamiltonian in CuO2 layers. European Physical Journal B, 21 (3), 375-381. https://doi.org/10.1007/s100510170181.
dc.identifier.issn1434-6028es
dc.identifier.issn1434-6036es
dc.identifier.urihttps://hdl.handle.net/11441/147748
dc.description.abstractAccurate ab initio calculations on embedded Cu4O12 square clusters, fragments of the La2CuO4 lattice, confirm a value of the nearest neighbor antiferromagnetic coupling (J = 124 meV) previously obtained from ab initio calculations on bicentric clusters and in good agreement with experiment. These calculations predict non negligible antiferromagnetic second-neighbor interaction (J′ = 6.5 meV) and four-spin cyclic exchange (K = 14 meV), which may affect the thermodynamic and spectroscopic properties of these materials. The dependence of the magnetic coupling on local lattice distortions has also been investigated. Among them the best candidate to induce a spin-phonon effect seems to be the movement of the Cu atoms, changing the Cu-Cu distance, for which the variation of the nearest neighbor magnetic coupling with the Cu-O distance is ΔJ/ΔdCu-O ∼ 1700 cm-1 Å-1.es
dc.description.sponsorshipEuropean Commission ERBFMRXCT96-0079es
dc.description.sponsorshipEuropean Community HPMF-CT-1999- 00285es
dc.formatapplication/pdfes
dc.format.extent16 p.es
dc.language.isoenges
dc.publisherSpringer Naturees
dc.relation.ispartofEuropean Physical Journal B, 21 (3), 375-381.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subject74.25.Ha electronic structurees
dc.subject74.25.Jb magnetic propertieses
dc.subject75.30.Et exchange and superexchange interactionses
dc.titleAb initio determination of an extended Heisenberg Hamiltonian in CuO2 layerses
dc.typeinfo:eu-repo/semantics/articlees
dcterms.identifierhttps://ror.org/03yxnpp24
dc.type.versioninfo:eu-repo/semantics/acceptedVersiones
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Química Físicaes
dc.relation.projectIDERBFMRXCT96-0079es
dc.relation.projectIDHPMF-CT-1999- 00285es
dc.relation.publisherversionhttps://doi.org/10.1007/s100510170181es
dc.identifier.doi10.1007/s100510170181es
dc.journaltitleEuropean Physical Journal Bes
dc.publication.volumen21es
dc.publication.issue3es
dc.publication.initialPage375es
dc.publication.endPage381es
dc.contributor.funderEuropean Commission (EC)es
dc.contributor.funderEuropean Community (EC)es

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