The crystal field strength parameter and the maximum splitting of the 7F1 manifold of the Eu3+ ion in oxides

dc.contributor.authorMalta, O. L. [UNESP]
dc.contributor.authorAntic-Fidancev, E.
dc.contributor.authorLemaitre-Blaise, M.
dc.contributor.authorMilicic-Tang, A.
dc.contributor.authorTaibi, M.
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUPR 209 du CNRS
dc.contributor.institutionInstitut de Chimie Minérale et Analytique
dc.contributor.institutionEcole Normale Supérieure de Takaddoum
dc.date.accessioned2014-05-27T11:18:01Z
dc.date.available2014-05-27T11:18:01Z
dc.date.issued1995-09-15
dc.description.abstractWe examine, from both the experimental and theoretical point of view, the behavior of the maximum splitting ΔE, of the 7F1 manifold of the Eu3+ ion as a function of the so-called crystal field strength parameter, Nv, in a series of oxides. In connection with the original theory that describes the relation between ΔE and Nv, a more consistent procedure to describe this relation is presented for the cases of small total angular momentum J. Good agreement is found between theory and experiment. © 1995.en
dc.description.affiliationDepartamento de Química Geral e Inorĝanica Instituto de Química UNESP, Rua Prof. Francisco Degni, S/N, Araraquara, 14800-900 SP
dc.description.affiliationLaboratoire de Chimie Métallurgique et Spectroscopie des Terres Rares UPR 209 du CNRS, 1 Place A. Briand, F-92195 Meudon-Bellevue
dc.description.affiliationInstitut de Chimie Minérale et Analytique, Place du Château 3, CH-1005 Lausanne
dc.description.affiliationLaboratoire de Physico-Chimie des Matériaux Ecole Normale Supérieure de Takaddoum, BP 5118, Rabat
dc.description.affiliationUnespDepartamento de Química Geral e Inorĝanica Instituto de Química UNESP, Rua Prof. Francisco Degni, S/N, Araraquara, 14800-900 SP
dc.format.extent41-44
dc.identifierhttp://dx.doi.org/10.1016/0925-8388(95)01645-7
dc.identifier.citationJournal of Alloys and Compounds, v. 228, n. 1, p. 41-44, 1995.
dc.identifier.doi10.1016/0925-8388(95)01645-7
dc.identifier.issn0925-8388
dc.identifier.scopus2-s2.0-58149322088
dc.identifier.urihttp://hdl.handle.net/11449/130471
dc.identifier.wosWOS:A1995RW74600008
dc.language.isoeng
dc.publisherElsevier B.V.
dc.relation.ispartofJournal of Alloys and Compounds
dc.relation.ispartofjcr3.779
dc.relation.ispartofsjr1,020
dc.rights.accessRightsAcesso restrito
dc.sourceScopus
dc.subjectCrystal field splitting
dc.subjectOxides
dc.titleThe crystal field strength parameter and the maximum splitting of the 7F1 manifold of the Eu3+ ion in oxidesen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderElsevier B.V.
unesp.campusUniversidade Estadual Paulista (Unesp), Instituto de Química, Araraquarapt
unesp.departmentQuímica Inorgânica - IQARpt

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