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Electronic structure, growth mechanism and photoluminescence of CaWO4 crystals

dc.contributor.authorCavalcante, L. S. [UNESP]
dc.contributor.authorLongo, V. M. [UNESP]
dc.contributor.authorSczancoski, J. C. [UNESP]
dc.contributor.authorAlmeida, M. A. P.
dc.contributor.authorBatista, A. A.
dc.contributor.authorVarela, José Arana [UNESP]
dc.contributor.authorOrlandi, Marcelo Ornaghi [UNESP]
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.authorLi, M. Siu
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.date.accessioned2014-05-20T14:18:41Z
dc.date.available2014-05-20T14:18:41Z
dc.date.issued2012-01-01
dc.description.abstractIn this paper, aggregated CaWO4 micro-and nanocrystals were synthesized by the co-precipitation method and processed under microwave-assisted hydrothermal/solvothermal conditions (160 degrees C for 30 min). According to the X-ray patterns, all crystals exhibited only the scheelite-type tetragonal structure. The data obtained by the Rietveld refinements revealed that the oxygen atoms occupy different positions in the [WO4] clusters, suggesting the presence of lattice distortions. The crystal shapes as well as its crystallographic orientations were identified by field-emission scanning electron microscopy and high-resolution transmission electron microcopy. Electronic structures of these crystals were evaluated by the first-principles quantum mechanical calculations based on the density functional theory in the B3LYP level. A good correlation was found between the experimental and theoretical Raman and infrared-active modes. A crystal growth mechanism was proposed to explain the morphological evolution. The ultraviolet-visible absorption spectra indicated the existence of intermediary energy levels within the band gap. The highest blue photoluminescence emission, lifetime and quantum yield were observed for the nanocrystals processed in the microwave-assisted solvothermal method.en
dc.description.affiliationUniv Estadual Paulista, BR-14801907 Araraquara, SP, Brazil
dc.description.affiliationUniversidade Federal de São Carlos (UFSCar), BR-13565905 São Carlos, SP, Brazil
dc.description.affiliationIFSC Univ São Paulo, BR-13560970 São Carlos, SP, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, BR-14801907 Araraquara, SP, Brazil
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipIdFAPESP: 09/50303-4/53189-8/2008/55585-5
dc.format.extent853-868
dc.identifierhttp://dx.doi.org/10.1039/c1ce05977g
dc.identifier.citationCrystengcomm. Cambridge: Royal Soc Chemistry, v. 14, n. 3, p. 853-868, 2012.
dc.identifier.doi10.1039/c1ce05977g
dc.identifier.issn1466-8033
dc.identifier.lattes2305581567093057
dc.identifier.urihttp://hdl.handle.net/11449/25637
dc.identifier.wosWOS:000298991000021
dc.language.isoeng
dc.publisherRoyal Soc Chemistry
dc.relation.ispartofCrystEngComm
dc.relation.ispartofjcr3.304
dc.relation.ispartofsjr0,998
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.titleElectronic structure, growth mechanism and photoluminescence of CaWO4 crystalsen
dc.typeArtigo
dcterms.licensehttp://www.rsc.org/AboutUs/Copyright/Authordeposition.asp
dcterms.rightsHolderRoyal Soc Chemistry
unesp.author.lattes2305581567093057
unesp.campusUniversidade Estadual Paulista (Unesp), Instituto de Química, Araraquarapt
unesp.departmentBioquímica e Tecnologia - IQARpt
unesp.departmentFísico-Química - IQARpt

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