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dc.contributor.authorOrhan, E.-
dc.contributor.authorAnicete-Santos, M.-
dc.contributor.authorMaurera, MAMA-
dc.contributor.authorPontes, F. M.-
dc.contributor.authorSouza, A. G.-
dc.contributor.authorAndres, J.-
dc.contributor.authorBeltran, A.-
dc.contributor.authorVarela, José Arana-
dc.contributor.authorPizani, P. S.-
dc.contributor.authorTaft, C. A.-
dc.contributor.authorLongo, Elson-
dc.date.accessioned2014-05-20T15:27:14Z-
dc.date.accessioned2016-10-25T18:02:01Z-
dc.date.available2014-05-20T15:27:14Z-
dc.date.available2016-10-25T18:02:01Z-
dc.date.issued2005-04-01-
dc.identifierhttp://dx.doi.org/10.1016/j.jssc.2004.12.038-
dc.identifier.citationJournal of Solid State Chemistry. San Diego: Academic Press Inc. Elsevier B.V., v. 178, n. 4, p. 1284-1291, 2005.-
dc.identifier.issn0022-4596-
dc.identifier.urihttp://hdl.handle.net/11449/37264-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/37264-
dc.description.abstractA joint experimental and theoretical study has been carried out to rationalize for the first time the photoluminescence (PL) properties of disordered CaWO4 (CWO) thin films. From the experimental side, thin films of CWO have been synthesized following a soft chemical processing, their structure has been confirmed by X-ray diffraction data and corresponding PL properties have been measured using the 488 nm line of an argon ion laser. Although we observe PL at room temperature for the crystalline thin films, the structurally disordered samples present much more intense emission. From the theoretical side, first principles quantum mechanical calculations, based on density functional theory at B3LYP level, have been employed to study the electronic structure of a crystalline (CWO-c) and asymmetric (CWO-a) periodic model. Electronic properties are analyzed in the light of the experimental results and their relevance in relation to the PL behavior of CWO is discussed. The symmetry breaking process on going from CWO-c to CWO-a creates localized electronic levels above the valence band and a negative charge transfer process takes place from threefold, WO3, to fourfold, WO4,. tungsten coordinations. The correlation of both effects seems to be responsible for the PL of amorphous CWO. (c) 2005 Elsevier B.V. All rights reserved.en
dc.format.extent1284-1291-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.subjectab initio calculationspt
dc.subjectceramicspt
dc.subjectcrystalspt
dc.subjectphotoluminescencept
dc.subjectthin layerspt
dc.titleTowards an insight on the photoluminescence of disordered CaWO4 from a joint experimental and theoretical analysisen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade Federal da Paraíba (UFPB)-
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)-
dc.contributor.institutionUniv Jaume 1-
dc.contributor.institutionCentro Brasileiro de Pesquisas Físicas (CBPF)-
dc.description.affiliationUniv Estadual Paulista, Inst Quim, BR-14801907 Araraquara, SP, Brazil-
dc.description.affiliationUniv Fed Paraiba, Dept Quim, CCEN, BR-58059900 Joao Pessoa, Paraiba, Brazil-
dc.description.affiliationUniv Fed Sao Carlos, Dept Quim, BR-13565905 Sao Carlos, SP, Brazil-
dc.description.affiliationUniv Jaume 1, Dept Cienncies Expt, Castellon de La Plana 12080, Spain-
dc.description.affiliationUniv Fed Sao Carlos, Dept Fis, BR-13565905 Sao Carlos, SP, Brazil-
dc.description.affiliationCtr Brasileiro Pesquisas Fis, BR-22290180 Rio de Janeiro, RJ, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Inst Quim, BR-14801907 Araraquara, SP, Brazil-
dc.identifier.doi10.1016/j.jssc.2004.12.038-
dc.identifier.wosWOS:000229567100042-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal of Solid State Chemistry-
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