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Towards an insight on the photoluminescence of disordered CaWO4 from a joint experimental and theoretical analysis

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 [UNESP]
dc.contributor.authorPizani, P. S.
dc.contributor.authorTaft, C. A.
dc.contributor.authorLongo, Elson [UNESP]
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.date.accessioned2014-05-20T15:27:14Z
dc.date.available2014-05-20T15:27:14Z
dc.date.issued2005-04-01
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.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.format.extent1284-1291
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.doi10.1016/j.jssc.2004.12.038
dc.identifier.issn0022-4596
dc.identifier.urihttp://hdl.handle.net/11449/37264
dc.identifier.wosWOS:000229567100042
dc.language.isoeng
dc.publisherElsevier B.V.
dc.relation.ispartofJournal of Solid State Chemistry
dc.relation.ispartofjcr2.179
dc.relation.ispartofsjr0,632
dc.rights.accessRightsAcesso restrito
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.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderElsevier B.V.
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentBioquímica e Tecnologia - IQARpt
unesp.departmentFísico-Química - IQARpt

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