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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/130471
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dc.contributor.authorMalta, O. L.-
dc.contributor.authorAntic-Fidancev, E.-
dc.contributor.authorLemaitre-Blaise, M.-
dc.contributor.authorMilicic-Tang, A.-
dc.contributor.authorTaibi, M.-
dc.date.accessioned2014-05-27T11:18:01Z-
dc.date.accessioned2016-10-25T21:21:14Z-
dc.date.available2014-05-27T11:18:01Z-
dc.date.available2016-10-25T21:21:14Z-
dc.date.issued1995-09-15-
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.issn0925-8388-
dc.identifier.urihttp://hdl.handle.net/11449/130471-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/130471-
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.format.extent41-44-
dc.language.isoeng-
dc.publisherElsevier B.V.-
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.typeoutro-
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.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.identifier.doi10.1016/0925-8388(95)01645-7-
dc.identifier.wosWOS:A1995RW74600008-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Alloys and Compounds-
dc.identifier.scopus2-s2.0-58149322088-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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