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dc.contributor.authorLongo, Valeria M.-
dc.contributor.authorGracia, Lourdes-
dc.contributor.authorStroppa, Daniel G.-
dc.contributor.authorCavalcante, Laecio S.-
dc.contributor.authorOrlandi, Marcelo-
dc.contributor.authorRamirez, Antonio J.-
dc.contributor.authorLeite, Edson R.-
dc.contributor.authorAndres, Juan-
dc.contributor.authorBeltran, Armando-
dc.contributor.authorVarela, José Arana-
dc.contributor.authorLongo, Elson-
dc.date.accessioned2014-05-20T14:18:36Z-
dc.date.accessioned2016-10-25T17:40:38Z-
dc.date.available2014-05-20T14:18:36Z-
dc.date.available2016-10-25T17:40:38Z-
dc.date.issued2011-10-20-
dc.identifierhttp://dx.doi.org/10.1021/jp205764s-
dc.identifier.citationJournal of Physical Chemistry C. Washington: Amer Chemical Soc, v. 115, n. 41, p. 20113-20119, 2011.-
dc.identifier.issn1932-7447-
dc.identifier.urihttp://hdl.handle.net/11449/25608-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/25608-
dc.description.abstractBy the joint use of experimental techniques such as field emission scanning electron microscopy (FEG-SEM), transmission electron microscopy (TEM), and high resolution transmission electron microscopy (HR-TEM) and ab initio theoretical calculations on the slabs surface energy with application of the Wulff construction was performed to study the shape of CaWO4 nanocrystals obtained by a microwave assisted hydrothermal (MAN) method. Under equilibrium conditions, the shape is a slightly truncated tetragonal bipyramid enclosed with eight isosceles trapezoidal surfaces of (101) (Ca-terminated) and two top squares of (001) (O-terminated). Calculated band structures and densities of states are analyzed to find the electronic structures of the different surfaces. The more pronounced elongation of the (001) facet of the experimental FIG with respect to the theoretical prediction results from the favorable interaction between hydroxyl anions and Ca exposed atoms of this surface.en
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.sponsorshipFinanciadora de Estudos e Projetos (FINEP)-
dc.description.sponsorshipGeneralitat Valenciana-
dc.description.sponsorshipSpanish Ministry Ministerio de Ciência e Innovacion-
dc.description.sponsorshipPrograma de Cooperacion Cientifica con Iberoamerica (Brasil)-
dc.description.sponsorshipMinisterio de Educacion-
dc.description.sponsorshipSpanish MALTA-
dc.description.sponsorshipFundacion Bancaja-
dc.format.extent20113-20119-
dc.language.isoeng-
dc.publisherAmer Chemical Soc-
dc.sourceWeb of Science-
dc.titleA Joint Experimental and Theoretical Study on the Nanomorphology of CaWO4 Crystalsen
dc.typeoutro-
dc.contributor.institutionUniv Jaume 1-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionBrazilian Nanotechnol Natl Lab-
dc.description.affiliationUniv Jaume 1, Dept Quim Fis & Analit, MALTA Consolider Team, E-12080 Castellon de La Plana, Spain-
dc.description.affiliationUNESP, Inst Quim, LIEC, BR-14800900 Araraquara, Brazil-
dc.description.affiliationBrazilian Nanotechnol Natl Lab, BR-13083970 Campinas, SP, Brazil-
dc.description.affiliationUnespUNESP, Inst Quim, LIEC, BR-14800900 Araraquara, Brazil-
dc.description.sponsorshipIdFAPESP: 08/55585-5-
dc.description.sponsorshipIdFAPESP: 09/50303-4-
dc.description.sponsorshipIdGeneralitat Valenciana: Prometeo/2009/053-
dc.description.sponsorshipIdSpanish Ministry Ministerio de Ciência e Innovacion: CTQ2009-14541-C02-
dc.description.sponsorshipIdMinisterio de Educacion: PHB2009-0065-PC-
dc.description.sponsorshipIdSpanish MALTA: CSD2007-00045-
dc.description.sponsorshipIdFundacion Bancaja: P1 1B2009-08-
dc.identifier.doi10.1021/jp205764s-
dc.identifier.wosWOS:000295700800009-
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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