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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/37571
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dc.contributor.authorLisboa Filho, Paulo Noronha-
dc.contributor.authorVila, C.-
dc.contributor.authorGoes, M. S.-
dc.contributor.authorMorilla-Santos, C.-
dc.contributor.authorGama, L.-
dc.contributor.authorLongo, Elson-
dc.contributor.authorSchreiner, W. H.-
dc.contributor.authorPaiva-Santos, C. O.-
dc.date.accessioned2014-05-20T15:27:37Z-
dc.date.accessioned2016-10-25T18:02:29Z-
dc.date.available2014-05-20T15:27:37Z-
dc.date.available2016-10-25T18:02:29Z-
dc.date.issued2004-06-15-
dc.identifierhttp://dx.doi.org/10.1016/j.matchemphys.2004.01.018-
dc.identifier.citationMaterials Chemistry and Physics. Lausanne: Elsevier B.V. Sa, v. 85, n. 2-3, p. 377-382, 2004.-
dc.identifier.issn0254-0584-
dc.identifier.urihttp://hdl.handle.net/11449/37571-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/37571-
dc.description.abstractThe relation between the composition and electronic structure of the perfectly inverse spinel compound Zn7-xMxSb2O12 (M = Ni and Co) has been studied by powder X-ray diffraction and X-ray photoelectron spectroscopy. Changes in the site occupancy are associated with shifts in the core levels as observed in the core level spectral analyses. The configuration of the density of states in the valence band due to the Co and Ni states can be observed in the valence band spectra. (C) 2004 Elsevier B.V. All rights reserved.en
dc.format.extent377-382-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.subjectmagnetic materialspt
dc.subjectspinel structurept
dc.subjectrietveld refinementpt
dc.subjectphotoelectron spectroscopypt
dc.subjectelectronic structurept
dc.titleComposition and electronic structure of Zn7-xMxSb2O12 (M = Ni and Co) spinel compoundsen
dc.typeoutro-
dc.contributor.institutionUniversidade Federal do Paraná (UFPR)-
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade Federal de Campina Grande (UFCG)-
dc.description.affiliationUniversidade Federal do Paraná (UFPF), Dept Fis, Lab Superficies & Interfaces, BR-81531990 Curitiba, Parana, Brazil-
dc.description.affiliationUniv Fed Sao Carlos, Dept Quim, Lab Interdisciplinar Eletroquim & Ceram, BR-13560 Sao Carlos, SP, Brazil-
dc.description.affiliationUniv Estadual Paulista, Inst Quim, Lab Computac anal Cristalog & Cristalinas, Araraquara, SP, Brazil-
dc.description.affiliationUniv Fed Campina Grande, Dept Mat Engn, Lab Ceram, Campina Grande, PB, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, Lab Computac anal Cristalog & Cristalinas, Araraquara, SP, Brazil-
dc.identifier.doi10.1016/j.matchemphys.2004.01.018-
dc.identifier.wosWOS:000221440700020-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofMaterials Chemistry and Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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