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dc.contributor.authorChaker, J. A.-
dc.contributor.authorDahmouche, K.-
dc.contributor.authorCraievich, A. F.-
dc.contributor.authorSantilli, Celso Valentim-
dc.contributor.authorPulcinelli, Sandra Helena-
dc.date.accessioned2014-05-20T15:28:37Z-
dc.date.accessioned2016-10-25T18:03:44Z-
dc.date.available2014-05-20T15:28:37Z-
dc.date.available2016-10-25T18:03:44Z-
dc.date.issued2000-06-01-
dc.identifierhttp://dx.doi.org/10.1107/S0021889899013254-
dc.identifier.citationJournal of Applied Crystallography. Copenhagen: Munksgaard Int Publ Ltd, v. 33, n. 1, p. 700-703, 2000.-
dc.identifier.issn0021-8898-
dc.identifier.urihttp://hdl.handle.net/11449/38398-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/38398-
dc.description.abstractThe structure of silica-polypropyleneglycol (PPG) nanocomposites with weak physical bonds between the organic (PPG) and inorganic (silica) phase, prepared by the sol-gel process, was investigated by small angle X-ray scattering (SAXS). These nanocomposite materials are transparent, flexible, have good chemical stability and exhibit high ionic conductivity when doped with lithium salt. Their structure was studied as a function of silica weight fraction x (0.06 less than or equal to x less than or equal to 0.29) and [O]/[Li] ratio (oxygens being of ether-type). The shape of the experimental SAXS curves agrees with that expected for scattering intensity produced by fractal aggregates sized between 30 and 90 Angstrom. This result suggests that the structure of the studied hybrids consists of silica fractal aggregates embedded in a matrix of PPG. The correlation length of the fractal aggregates decreases and the fractal dimension increases for increasing silica content. The variations in structural parameters for increasing Li+ doping indicate that lithium ions favor the growth of fractal silica aggregates without modifying their internal structure and promote the densification of the oligomeric PPG matrix.en
dc.format.extent700-703-
dc.language.isoeng-
dc.publisherMunksgaard Int Publ Ltd-
dc.sourceWeb of Science-
dc.titleStructure of weakly bonded PPG-silica nanocompositesen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.description.affiliationUNESP, Inst Chem, BR-14800970 Araraquara, SP, Brazil-
dc.description.affiliationUSP, Inst Phys, BR-05315970 São Paulo, Brazil-
dc.description.affiliationUnespUNESP, Inst Chem, BR-14800970 Araraquara, SP, Brazil-
dc.identifier.doi10.1107/S0021889899013254-
dc.identifier.wosWOS:000087248600067-
dc.rights.accessRightsAcesso restrito-
dc.identifier.fileWOS000087248600067.pdf-
dc.relation.ispartofJournal of Applied Crystallography-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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