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dc.contributor.authorde Santana, Yuri V. B.-
dc.contributor.authorRaubach, Cristiane W.-
dc.contributor.authorFerrer, Mateus M.-
dc.contributor.authorLa Porta, Felipe-
dc.contributor.authorSambrano, Julio R.-
dc.contributor.authorLongo, Valeria M.-
dc.contributor.authorLeite, Edson R.-
dc.contributor.authorLongo, Elson-
dc.date.accessioned2014-05-20T13:26:37Z-
dc.date.available2014-05-20T13:26:37Z-
dc.date.issued2011-12-15-
dc.identifierhttp://dx.doi.org/10.1063/1.3666070-
dc.identifier.citationJournal of Applied Physics. Melville: Amer Inst Physics, v. 110, n. 12, p. 7, 2011.-
dc.identifier.issn0021-8979-
dc.identifier.urihttp://hdl.handle.net/11449/8613-
dc.description.abstractThe photoluminescence (PL) emission from zinc sulfide (ZnS) synthesized by the microwave-assisted solvothermal method in the presence/absence of a capping agent was examined to understand the key role of its PL activity. In addition, we also investigated the electronic structure using a first-principle calculation based on density functional theory (DFT) applied to periodic models at B.LYP level. Two models were selected to simulate the effects of structural deformation on the electronic structure; the ordered o-ZnS model and the disordered d-ZnS model, dislocating the Zn atom, 0.1 angstrom, in the z-direction. The PLemission in the visible region showed different peak positions and intensities in capped and uncapped ZnS. The PL emission was linked to distinct distortions in lattices and the emission of two colors, green in the capped and blue in the uncapped, was also examined in the light of favorable structural and electronic conditions. The computational simulations indicate that the electronic behavior can be associated with the new electronic levels above the valence band. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3666070]en
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)-
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)-
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)-
dc.description.sponsorshipCEPID-
dc.description.sponsorshipLaboratorio de Simulacao Molecular-
dc.description.sponsorshipCenter for Scientific Computing of the São Paulo State University-
dc.format.extent7-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics (AIP)-
dc.sourceWeb of Science-
dc.titleExperimental and theoretical studies on the enhanced photoluminescence activity of zinc sulfide with a capping agenten
dc.typeoutro-
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Fed Sao Carlos, INCTMN, BR-13565905 Sao Carlos, SP, Brazil-
dc.description.affiliationSão Paulo State Univ UNESP, INCTMN, BR-14800900 Araraquara, SP, Brazil-
dc.description.affiliationSão Paulo State Univ, INCTMN UNESP, Grp Modelagem & Simulacao Mol, BR-17033360 Bauru, SP, Brazil-
dc.description.affiliationUnespSão Paulo State Univ UNESP, INCTMN, BR-14800900 Araraquara, SP, Brazil-
dc.description.affiliationUnespSão Paulo State Univ, INCTMN UNESP, Grp Modelagem & Simulacao Mol, BR-17033360 Bauru, SP, Brazil-
dc.identifier.doi10.1063/1.3666070-
dc.identifier.wosWOS:000298639800021-
dc.rights.accessRightsAcesso restrito-
dc.identifier.fileWOS000298639800021.pdf-
dc.relation.ispartofJournal of Applied Physics-
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