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alpha-Ag2-2xZnxWO4 (0 <= x <= 0.25) Solid Solutions: Structure, Morphology, and Optical Properties

dc.contributor.authorPereira, Paula F. S. [UNESP]
dc.contributor.authorSantos, Clayane C.
dc.contributor.authorGouveia, Amanda F.
dc.contributor.authorFerrer, Mateus M. [UNESP]
dc.contributor.authorPinatti, Ivo M.
dc.contributor.authorBotelho, Gleice
dc.contributor.authorSambrano, Julio R. [UNESP]
dc.contributor.authorRosa, Ieda L. V.
dc.contributor.authorAndres, Juan
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniv Jaume 1
dc.date.accessioned2018-11-28T14:21:47Z
dc.date.available2018-11-28T14:21:47Z
dc.date.issued2017-07-03
dc.description.abstractA theoretical study was elaborated to support the experimental results of the Zn-doped alpha-Ag2WO4. Theses alpha-Ag2-2xZnxWO4 (0 <= x <= 0.25) solid solutions were obtained by coprecipitation method. X-ray diffraction data indicated that all alpha-Ag2-2xZnxWO4 (0 <= x <= 0.25) microcrystals presented an orthorhombic structure. The experimental values of the micro Raman frequencies were in reasonable agreement with both previously reported and calculated results. MicroScopy images showed that the replacement of Ag+ by Zn2+ promoted a reduction in the average crystal size and modifications in the morphology, from rod-like with hexagonal shape to roll:like with; a curved surface. A theoretical methodology calculations and Wulff constructions was applied to study the particle shapes transformations and the surface energy variations in alpha-Ag2-2xZnxWO4(0 <= x <= 0.25) system. The decrease in the band gap value (from 3.18 to 3.08 eV) and the red shift in photoluminescence with the Zn2+ addition Were associated with intermediary energy levels between the valence and conduction bands. First-principles calculations with density functional theory associated with B3LYP hybrid functional were conducted. The calculated band structures revealed an indirect band gap for the alpha-Ag2-2xZnxWO4 models. The electronic properties of alpha-Ag2-2xZnxWO4 and alpha-Ag2-2xZnxWO4 microcrystals Were linked to distortion effects and oxygen vacancies (V-O(x)) present in the clusters, respectively. Finally, photoluminescence properties of alpha-Ag2WO4 and alpha-Ag2-2xZnxWO4 microcrystals were explained by means of distortional effects and oxygen vacancies (V-O(x)) in [AgOy] (y = 2, 4, 6, and 7) and [WO6] clusters, respectively, causing a red shift. Calculations revealed that the substitution for Ag+ with Zn2+ occurred randomly in the alpha-Ag2WO4 lattice, and it was more favorable on the Ag4 site, where the local coordination of Ag+,cations was four.en
dc.description.affiliationSao Paulo State Univ, CDMF, LIEC, POB 355, BR-14800900 Araraquara, Brazil
dc.description.affiliationUniv Fed Sao Carlos, LIEC, CDMF, POB 676, BR-13565905 Sao Carlos, SP, Brazil
dc.description.affiliationSao Paulo State Univ, Modeling & Mol Simulat Grp, POB 473, BR-17033360 Bauru, Brazil
dc.description.affiliationUniv Jaume 1, Dept Analyt & Phys Chem, Castellon de La Plana 12071, Spain
dc.description.affiliationUnespSao Paulo State Univ, CDMF, LIEC, POB 355, BR-14800900 Araraquara, Brazil
dc.description.affiliationUnespSao Paulo State Univ, Modeling & Mol Simulat Grp, POB 473, BR-17033360 Bauru, Brazil
dc.description.sponsorshipFundagao de Amparo a Pesquisa do Estado de sao Paulo
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipMolecular Simulations Laboratory, sao Paulo State University Bauru, Brazil
dc.description.sponsorshipGeneralitat Valenciana
dc.description.sponsorshipMinisterio de Economia y Competitividad (Spain)
dc.description.sponsorshipPrograma de Cooperacion Cientifica con Iberoamerica (Brasil) of Ministerio de Educacion
dc.description.sponsorshipMinisterio de Economia y Competitividad
dc.description.sponsorshipIdFundagao de Amparo a Pesquisa do Estado de sao Paulo: FAPESP 2012/14004-5
dc.description.sponsorshipIdFundagao de Amparo a Pesquisa do Estado de sao Paulo: 2013/07296-2
dc.description.sponsorshipIdFundagao de Amparo a Pesquisa do Estado de sao Paulo: 2013/26671-9
dc.description.sponsorshipIdFundagao de Amparo a Pesquisa do Estado de sao Paulo: 2013/23995-8
dc.description.sponsorshipIdFundagao de Amparo a Pesquisa do Estado de sao Paulo: 2014/14171-4
dc.description.sponsorshipIdFundagao de Amparo a Pesquisa do Estado de sao Paulo: 2016/07476-9
dc.description.sponsorshipIdCNPq: 46126-4
dc.description.sponsorshipIdCNPq: 479644/2012-8
dc.description.sponsorshipIdCNPq: 350711/2012-7
dc.description.sponsorshipIdCNPq: 304531/2013-8
dc.description.sponsorshipIdCNPq: 151136/2013-0
dc.description.sponsorshipIdCAPES: 787027/2013
dc.description.sponsorshipIdCAPES: 8881068492/2014-01
dc.description.sponsorshipIdGeneralitat Valenciana: Prometeoll/2014/022
dc.description.sponsorshipIdGeneralitat Valenciana: ACOMP/2014/270
dc.description.sponsorshipIdGeneralitat Valenciana: ACOMP/2015/1202
dc.description.sponsorshipIdMinisterio de Economia y Competitividad (Spain): CTQ2015-65207-P
dc.description.sponsorshipIdPrograma de Cooperacion Cientifica con Iberoamerica (Brasil) of Ministerio de Educacion: PHBP14-00020
dc.description.sponsorshipIdMinisterio de Economia y Competitividad: PRX15/00261
dc.format.extent7360-7372
dc.identifierhttp://dx.doi.org/10.1021/acs.inorgchem.7b00201
dc.identifier.citationInorganic Chemistry. Washington: Amer Chemical Soc, v. 56, n. 13, p. 7360-7372, 2017.
dc.identifier.doi10.1021/acs.inorgchem.7b00201
dc.identifier.issn0020-1669
dc.identifier.urihttp://hdl.handle.net/11449/165654
dc.identifier.wosWOS:000405056400010
dc.language.isoeng
dc.publisherAmer Chemical Soc
dc.relation.ispartofInorganic Chemistry
dc.relation.ispartofsjr1,892
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.titlealpha-Ag2-2xZnxWO4 (0 <= x <= 0.25) Solid Solutions: Structure, Morphology, and Optical Propertiesen
dc.typeArtigo
dcterms.rightsHolderAmer Chemical Soc
dspace.entity.typePublication
unesp.author.orcid0000-0001-8062-7791[10]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentBioquímica e Tecnologia - IQpt

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