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A kinetic modeling for the ultrasound-assisted and oxalic acid-catalyzed hydrolysis of 3-glycidoxypropyltrimethoxysilane

dc.contributor.authorVollet, Dimas R. [UNESP]
dc.contributor.authorBarreiro, Luiz A. [UNESP]
dc.contributor.authorPaccola, Carlos E. T. [UNESP]
dc.contributor.authorAwano, Carlos M. [UNESP]
dc.contributor.authorde Vicente, Fabio S. [UNESP]
dc.contributor.authorYoshida, Makoto [UNESP]
dc.contributor.authorDonatti, Dario A. [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2018-12-11T17:04:27Z
dc.date.available2018-12-11T17:04:27Z
dc.date.issued2016-12-01
dc.description.abstractAbstract: Instantaneous hydrolysis rates of the ultrasound-assisted and oxalic acid-catalyzed hydrolysis of 3-glycidoxypropyltrimethoxysilane (GPTMS) have been obtained at several temperatures by using a dynamic ultrasound-adapted calorimetric method. Hydrolysis starts by ultrasound action because of the initial immiscibility gap between GPTMS and water. The hydrolysis process is a complex result of dissolution between GPTMS and H2O, which increases the hydrolysis rate, and reaction within the phases, which diminishes the hydrolysis rate as the reactants are consumed. The experimental hydrolysis rates were very well fitted by a modified version of an earlier kinetic model based on a dissolution and reaction mechanism. The rate constants for the ultrasound and methanol producing dissolution and the rate constants for the GPTMS hydrolysis were obtained by fitting the modeling to the overall heterogeneous/homogeneous hydrolysis pathway at each temperature studied. The hydrolysis rate constants were found in good agreement with those obtained previously on basis of a non-modeling method applied exclusively to the final homogeneous step of the reaction. Ultrasound producing mixture was found much more effective than methanol producing dissolution during the heterogeneous step of the GPTMS hydrolysis. Graphical Abstract: [Figure not available: see fulltext.]en
dc.description.affiliationDepartamento de Física IGCE Unesp – Univ Estadual Paulista, Cx.P. 178
dc.description.affiliationUnespDepartamento de Física IGCE Unesp – Univ Estadual Paulista, Cx.P. 178
dc.format.extent873-880
dc.identifierhttp://dx.doi.org/10.1007/s10971-016-4157-2
dc.identifier.citationJournal of Sol-Gel Science and Technology, v. 80, n. 3, p. 873-880, 2016.
dc.identifier.doi10.1007/s10971-016-4157-2
dc.identifier.file2-s2.0-84979220705.pdf
dc.identifier.issn1573-4846
dc.identifier.issn0928-0707
dc.identifier.lattes0097996544293892
dc.identifier.lattes8408216349957378
dc.identifier.orcid0000-0001-7696-3004
dc.identifier.scopus2-s2.0-84979220705
dc.identifier.urihttp://hdl.handle.net/11449/173277
dc.language.isoeng
dc.relation.ispartofJournal of Sol-Gel Science and Technology
dc.relation.ispartofsjr0,477
dc.relation.ispartofsjr0,477
dc.rights.accessRightsAcesso aberto
dc.sourceScopus
dc.subject3-Glycidoxypropyltrimethoxysilane
dc.subjectKinetic modeling
dc.subjectOxalic acid
dc.subjectUltrasound and hydrolysis
dc.titleA kinetic modeling for the ultrasound-assisted and oxalic acid-catalyzed hydrolysis of 3-glycidoxypropyltrimethoxysilaneen
dc.typeArtigo
dspace.entity.typePublication
unesp.advisor.lattes0097996544293892
unesp.author.lattes8408216349957378[5]
unesp.author.orcid0000-0001-8154-9692[1]
unesp.author.orcid0000-0001-7696-3004[5]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Geociências e Ciências Exatas, Rio Claropt
unesp.departmentFísica - IGCEpt

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