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Effect of the pH pre-adjustment on the formation of In(2)W(3)O(12 )and In6WO12 powders: Cluster coordination and optical band gap

dc.contributor.authorPaiva, Rafael Texeira de
dc.contributor.authorNogueira, Icamira Costa
dc.contributor.authorSczancoski, Julio Cesar
dc.contributor.authorLemos, Pablo Santana
dc.contributor.authorElias Matos, Jose Milton
dc.contributor.authorSantos, Reginaldo Silva
dc.contributor.authorLongo, Elson [UNESP]
dc.contributor.authorCavalcante, Laecio Santos
dc.contributor.institutionUniv Fed Piaui
dc.contributor.institutionICE Univ Fed Amazonas
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniv Estadual Piaui
dc.date.accessioned2020-12-10T19:58:45Z
dc.date.available2020-12-10T19:58:45Z
dc.date.issued2020-01-01
dc.description.abstractIn this communication, diindium tristungstate (In2W3O12) and hexaindium tungstate (In6WO12) powders were synthesized by the co-precipitation method at different pH values and heat treatment at 1073 K for 2 h. X-ray diffraction patterns and Rietveld refinements were employed to analyze the long-range structural ordering as well as quantify the presence crystallographic phases, respectively. All powders obtained in pH ranging from 2 to 3.5 exhibited a mixture of In2W3O12 and gamma-tungsten oxide (gamma-WO3) phases. When prepared at pH close to 4, the powders presented both In2W3O12 and In6WO12 phases. All these crystalline structures were simulated in a three-dimensional visualization program by adopting the Rietveld refinements analysis as input data. The ultraviolet-visible spectra were employed to estimate the optical band gap energy of all powders for the first time. (C) 2019 Published by Elsevier Espana, S.L.U. on behalf of SECV.en
dc.description.affiliationUniv Fed Piaui, Programa Posgrad Ciencia Mat PPCM, BR-64049550 Teresina, PI, Brazil
dc.description.affiliationICE Univ Fed Amazonas, Ave Rodrigo Otavio Japiim,POB 670, BR-69077000 Manaus, Amazonas, Brazil
dc.description.affiliationUniv Fed Sao Carlos, DQ UFSCar, POB 676, BR-13565905 Sao Carlos, SP, Brazil
dc.description.affiliationUniv Estadual Paulista, Dept Quim Fis, BR-14800060 Araraquara, SP, Brazil
dc.description.affiliationUniv Estadual Piaui, PPGQ GERATEC, Joao Cabral 2231,POB 381, BR-64002150 Teresina, PI, Brazil
dc.description.affiliationUnespUniv Estadual Paulista, Dept Quim Fis, BR-14800060 Araraquara, SP, Brazil
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
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.sponsorshipIdCNPq: 479644/2012-8
dc.description.sponsorshipIdCNPq: 304531/2013-8
dc.description.sponsorshipIdFAPESP: 2012/14004-5
dc.description.sponsorshipIdFAPESP: 2013/07296-2
dc.description.sponsorshipIdCAPES: 1268069
dc.format.extent2-14
dc.identifierhttp://dx.doi.org/10.1016/j.bsecv.2019.02.001
dc.identifier.citationBoletin De La Sociedad Espanola De Ceramica Y Vidrio. Amsterdam: Elsevier, v. 59, n. 1, p. 2-14, 2020.
dc.identifier.doi10.1016/j.bsecv.2019.02.001
dc.identifier.issn0366-3175
dc.identifier.urihttp://hdl.handle.net/11449/196869
dc.identifier.wosWOS:000531475000002
dc.language.isoeng
dc.publisherElsevier B.V.
dc.relation.ispartofBoletin De La Sociedad Espanola De Ceramica Y Vidrio
dc.sourceWeb of Science
dc.subjectIn2W3O12
dc.subjectIn6WO12
dc.subjectRietveld refinement
dc.subjectClusters
dc.subjectOptical band gap
dc.titleEffect of the pH pre-adjustment on the formation of In(2)W(3)O(12 )and In6WO12 powders: Cluster coordination and optical band gapen
dc.typeArtigo
dcterms.licensehttp://www.elsevier.com/about/open-access/open-access-policies/article-posting-policy
dcterms.rightsHolderElsevier B.V.
dspace.entity.typePublication
unesp.author.orcid0000-0002-0782-4876[8]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentFísico-Química - IQARpt

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