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dc.contributor.authorBotelho, G.-
dc.contributor.authorSczancoski, J. C.-
dc.contributor.authorAndres, J.-
dc.contributor.authorGracia, L.-
dc.contributor.authorLongo, E.-
dc.date.accessioned2015-10-22T06:15:06Z-
dc.date.accessioned2016-10-25T21:15:55Z-
dc.date.available2015-10-22T06:15:06Z-
dc.date.available2016-10-25T21:15:55Z-
dc.date.issued2015-03-19-
dc.identifierhttp://pubs.acs.org/doi/abs/10.1021/jp512111v-
dc.identifier.citationJournal Of Physical Chemistry C. Washington: Amer Chemical Soc, v. 119, n. 11, p. 6293-6306, 2015.-
dc.identifier.issn1932-7447-
dc.identifier.urihttp://hdl.handle.net/11449/129608-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/129608-
dc.description.abstractTheoretical and experimental studies were performed on the structure, optical properties, and growth of silver nanostructures in silver phosphate (Ag3PO4). This material was synthesized by the coprecipitation method and processed in a microwave-assisted hydrothermal system at 150 degrees C for different times. The structural behavior was analyzed by means of X-ray diffraction, Rietveld refinement, and Raman spectroscopy. Field emission gun scanning electron microscopy as well as transmission electron microscopy revealed the presence of irregular spherical-like Ag3PO4 microparticles; metallic silver nanostructures were found on their surfaces. The growth processes of Ag nanostructures when irradiated with an electron beam were explained by theoretical calculations. First-principles calculations, within a quantum theory of atoms in molecules framework, have been carried out to provide deeper insight and understanding of the observed nucleation and early evolution of Ag nanoparticles on Ag3PO4 crystals, driven by an accelerated electron beam from an electronic microscope under high vacuum. The Ag nucleation and formation is a result of structural and electronic changes of the AgO4 tetrahedral cluster as a constituent building block of Ag3PO4, consistent with Ag metallic formation. The optical properties were investigated by ultravioletvisible spectroscopy and photoluminescence (PL) measurements at room temperature. PL properties of this phosphate were explained by the recombination phenomenon of electronhole pairs via cluster-to-cluster charge transfer.en
dc.description.sponsorshipGeneralitat Valenciana-
dc.description.sponsorshipMinisterio de Economia y Competitividad (Spain)-
dc.description.sponsorshipSpanish Brazilian program-
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)-
dc.description.sponsorshipINCTMN-
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)-
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)-
dc.format.extent6293-6306-
dc.language.isoeng-
dc.publisherAmer Chemical Soc-
dc.sourceWeb of Science-
dc.titleExperimental and theoretical study on the structure, optical properties, and growth of metallic silver nanostructures in Ag3PO4en
dc.typeoutro-
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniv Jaume 1-
dc.description.affiliationUniversidade Federal de São Carlos (UFSCar), Instituo Nacional de Ciências dos Materiais em Nanotecnologia (INCMN), BR-13565905 São Carlos, SP, Brasil-
dc.description.affiliationUniversidade Estadual Paulista (UNESP), BR-14801907 Araraquara, SP, Brasil-
dc.description.affiliationUniv Jaume 1, Dept Quim Fis & Analit, Castellon de La Plana 12071, Spain-
dc.description.affiliationUnespUniversidade Estadual Paulista (UNESP), BR-14801907 Araraquara, SP, Brasil-
dc.description.sponsorshipIdGeneralitat Valenciana: Prometeo/2009/053-
dc.description.sponsorshipIdMinisterio de Economia y Competitividad (Spain): CTQ2012-36253-C03-02-
dc.description.sponsorshipIdSpanish Brazilian program: PHB2009-0065-PC-
dc.description.sponsorshipIdCAPES: 203038 009607/2013-56-
dc.description.sponsorshipIdINCTMN: 2008/57872-1-
dc.description.sponsorshipIdFAPESP: 2012/14004-5-
dc.description.sponsorshipIdFAPESP: 2013/07296-2-
dc.description.sponsorshipIdCNPq: 147001/2013-7-
dc.description.sponsorshipIdCNPq: 573636/2008-7-
dc.identifier.doihttp://dx.doi.org/10.1021/jp512111v-
dc.identifier.wosWOS:000351557800059-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofJournal Of Physical Chemistry C-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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