Potassium hydrogenphthalate as molecule model for adsorption studies on TiO2

dc.contributorUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2020-12-10T18:01:24Z
dc.date.accessioned2022-12-19T20:08:01Z
dc.date.available2020-12-10T18:01:24Z
dc.date.available2022-12-19T20:08:01Z
dc.date.created2020-12-10T18:01:24Z
dc.date.issued2002-01-01
dc.identifierEcletica Quimica. Sao Paulo: Editora Unesp, v. 27, p. 121-129, 2002.
dc.identifier0100-4670
dc.identifierhttp://hdl.handle.net/11449/195725
dc.identifierWOS:000179435100011
dc.identifier9790998212635563
dc.identifier0000-0003-1854-2927
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5376363
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 20degreesC to 30degreesC.
dc.languagespa
dc.publisherEditora Unesp
dc.relationEcletica Quimica
dc.sourceWeb of Science
dc.subjectadsorption
dc.subjectLangmuir isotherms
dc.subjectFreundlich isotherms
dc.subjectpotassium hidrogenphthalate
dc.subjectTiO2
dc.titlePotassium hydrogenphthalate as molecule model for adsorption studies on TiO2
dc.typeArtículos de revistas


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