Hidrogeneoftalato de potássio como molécula modelo para estudos de adsorção sobre TiO2

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dc.contributor.authorValente, José Pedro Serra [UNESP]
dc.contributor.authorBozano, Dorotéia de Fátima [UNESP]
dc.contributor.authorCosta Jr., Ciniro [UNESP]
dc.contributor.authorFlorentino, Ariovaldo de Oliveira [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.date.accessioned2022-04-28T19:55:37Z
dc.date.available2022-04-28T19:55:37Z
dc.date.issued2002-12-01
dc.description.abstractThe aim of the work was to use the potassium hydrogenphthalate as molecule model for adsorption studies on TiO2. The results of adsorption of the hydrogenphthalate on TiO2 were fitted to the models proposed by Langmuir and Freundlich, but the model of Freundlich described better the phenomenon. The adsorption was a function of the temperature and the capacity of adsorption increased from 2,4 to 4,5 mg.g-1 when the temperature was increased from 20°C to 30°C.en
dc.description.affiliationDepto. de Quimica e Bioquimica IB UNESP, 18618-000 Botucatu, SP
dc.description.affiliationUnespDepto. de Quimica e Bioquimica IB UNESP, 18618-000 Botucatu, SP
dc.format.extent121-129
dc.identifier.citationEcletica Quimica, v. 27, p. 121-129.
dc.identifier.issn0100-4670
dc.identifier.scopus2-s2.0-0036926688
dc.identifier.urihttp://hdl.handle.net/11449/224287
dc.language.isopor
dc.relation.ispartofEcletica Quimica
dc.sourceScopus
dc.subjectAdsorption
dc.subjectFreundlich Isotherms
dc.subjectLangmuir Isotherms
dc.subjectPotassium hidrogenphthalate
dc.subjectTiO2
dc.titleHidrogeneoftalato de potássio como molécula modelo para estudos de adsorção sobre TiO2pt
dc.title.alternativePotassium hydrogenphthalate as molecule model for adsorption studies on TiO2en
dc.typeArtigo

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