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Europium doped zinc sulfide: a correlation between experimental and theoretical calculations

dc.contributor.authorFerrer, Mateus M.
dc.contributor.authorSantana, Yuri V. B. de
dc.contributor.authorRaubach, Cristiane W.
dc.contributor.authorLa Porta, Felipe A. [UNESP]
dc.contributor.authorGouveia, Amanda F.
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.authorSambrano, Julio R. [UNESP]
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2015-03-18T15:53:00Z
dc.date.available2015-03-18T15:53:00Z
dc.date.issued2014-08-01
dc.description.abstractThis paper presents the correlation among electronic and optical property effects induced by the addition of different concentrations of europium (Eu3+) in zinc sulfide (ZnS) by microwave-assisted solvothermal (MAS) method. A shift of the photoluminescence (PL) emission was observed with the increase of Eu3+. The periodic DFT calculations with the B3LYP hybrid functional were performed using the CRYS TAL computer code. The UV-vis spectra and theoretical results indicate a decrease in behavior of the energy gap as a function of dopant concentration. Therefore, new localized states are generated in the forbidden band gap region, the new states increase the probability of less energy transitions which may be responsible for a red shift in the PL bands spectrum.en
dc.description.affiliationUniv Fed Sao Carlos, INCTMN UFSCar, BR-13565905 Sao Carlos, SP, Brazil
dc.description.affiliationSao Paulo State Univ, INCTMN UNESP, BR-14801907 Araraquara, SP, Brazil
dc.description.affiliationSao Paulo State Univ, INCTMN UNESP, Grp Modelagem & Simulacao Mol, BR-17033360 Bauru, SP, Brazil
dc.description.affiliationUnespSao Paulo State Univ, INCTMN UNESP, BR-14801907 Araraquara, SP, Brazil
dc.description.affiliationUnespSao Paulo State Univ, INCTMN UNESP, Grp Modelagem & Simulacao Mol, BR-17033360 Bauru, SP, Brazil
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
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.sponsorshipIdFAPESP: 12/14468-1
dc.description.sponsorshipIdFAPESP: 12/22823-6 2012/07967-1
dc.description.sponsorshipIdFAPESP: 13/07296-2
dc.description.sponsorshipIdFAPESP: 13/19289-0
dc.description.sponsorshipIdCNPq: 573636/2008-7
dc.format.extent9
dc.identifierhttp://dx.doi.org/10.1007/s00894-014-2375-5
dc.identifier.citationJournal Of Molecular Modeling. New York: Springer, v. 20, n. 8, 9 p., 2014.
dc.identifier.doi10.1007/s00894-014-2375-5
dc.identifier.issn1610-2940
dc.identifier.urihttp://hdl.handle.net/11449/116284
dc.identifier.wosWOS:000340869400042
dc.language.isoeng
dc.publisherSpringer
dc.relation.ispartofJournal Of Molecular Modeling
dc.relation.ispartofjcr1.507
dc.relation.ispartofsjr0,360
dc.rights.accessRightsAcesso restritopt
dc.sourceWeb of Science
dc.subjectB3LYPen
dc.subjectDFTen
dc.subjectDoping processen
dc.subjectEuen
dc.subjectMicrowaveen
dc.subjectPhotoluminescenceen
dc.subjectZnSen
dc.titleEuropium doped zinc sulfide: a correlation between experimental and theoretical calculationsen
dc.typeArtigopt
dcterms.licensehttp://www.springer.com/open+access/authors+rights?SGWID=0-176704-12-683201-0
dcterms.rightsHolderSpringer
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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