dc.contributorUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T15:28:35Z
dc.date.available2014-05-20T15:28:35Z
dc.date.created2014-05-20T15:28:35Z
dc.date.issued2006-01-01
dc.identifierJournal of Thermal Analysis and Calorimetry. Dordrecht: Springer, v. 85, n. 2, p. 301-307, 2006.
dc.identifier1388-6150
dc.identifierhttp://hdl.handle.net/11449/38371
dc.identifier10.1007/s10973-005-7027-7
dc.identifierWOS:000240678400010
dc.identifier8498310891810082
dc.identifier7471310113999140
dc.identifier2105396012022450
dc.identifier0000-0002-7984-5908
dc.description.abstractThis work aims the evaluation of the kinetic triplets corresponding to the two successive steps of thermal decomposition of Ti(IV)-ethylenediaminetetraacetate complex. Applying the isoconversional Wall-Flynn-Ozawa method on the DSC curves, average activation energy: E=172.4 +/- 9.7 and 205.3 +/- 12.8 kJ mol(-1), and pre-exponential factor: logA = 16.38 +/- 0.84 and 18.96 +/- 1.21 min(-1) at 95% confidence interval could be obtained, regarding the partial formation of anhydride and subsequent thermal decomposition of uncoordinated carboxylate groups, respectively.From E and logA values, Dollimore and Malek methods could be applied suggesting PT (Prout-Tompkins) and R3 (contracting volume) as the kinetic model to the partial formation of anhydride and thermal decomposition of the carboxylate groups, respectively.
dc.languageeng
dc.publisherSpringer
dc.relationJournal of Thermal Analysis and Calorimetry
dc.relation2.209
dc.relation0,587
dc.rightsAcesso restrito
dc.sourceWeb of Science
dc.subjectactivation energy
dc.subjectkinetic model
dc.subjectnon-isothermal kinetics
dc.subjectTi(IV)-EDTA
dc.subjectTiO2
dc.titleTitanium(IV)-EDTA complex - Kinetics of thermal decomposition by non-isothermal procedures
dc.typeArtículos de revistas


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