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Experimental and theoretical studies on the enhanced photoluminescence activity of zinc sulfide with a capping agent

dc.contributor.authorde Santana, Yuri V. B.
dc.contributor.authorRaubach, Cristiane W.
dc.contributor.authorFerrer, Mateus M.
dc.contributor.authorLa Porta, Felipe [UNESP]
dc.contributor.authorSambrano, Julio R. [UNESP]
dc.contributor.authorLongo, Valeria M. [UNESP]
dc.contributor.authorLeite, Edson R. [UNESP]
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T13:26:37Z
dc.date.available2014-05-20T13:26:37Z
dc.date.issued2011-12-15
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.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.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.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.doi10.1063/1.3666070
dc.identifier.fileWOS000298639800021.pdf
dc.identifier.issn0021-8979
dc.identifier.urihttp://hdl.handle.net/11449/8613
dc.identifier.wosWOS:000298639800021
dc.language.isoeng
dc.publisherAmerican Institute of Physics (AIP)
dc.relation.ispartofJournal of Applied Physics
dc.relation.ispartofjcr2.176
dc.relation.ispartofsjr0,739
dc.rights.accessRightsAcesso abertopt
dc.sourceWeb of Science
dc.titleExperimental and theoretical studies on the enhanced photoluminescence activity of zinc sulfide with a capping agenten
dc.typeArtigopt
dcterms.licensehttp://www.aip.org/pubservs/web_posting_guidelines.html
dcterms.rightsHolderAmer Inst Physics
dspace.entity.typePublication
relation.isOrgUnitOfPublicationbc74a1ce-4c4c-4dad-8378-83962d76c4fd
relation.isOrgUnitOfPublication.latestForDiscoverybc74a1ce-4c4c-4dad-8378-83962d76c4fd
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentBioquímica e Tecnologia - IQpt

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