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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1479
DC FieldValueLanguage
dc.contributor.authorAdnađević, Borivojen_US
dc.contributor.authorBaroš, Zorica Z.en_US
dc.date.accessioned2022-12-21T15:55:23Z-
dc.date.available2022-12-21T15:55:23Z-
dc.date.issued2013-01-10-
dc.identifier.issn0040-6031en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1479-
dc.description.abstractThe isothermal kinetics of the titanium-oxo-alkoxy clusters (TOAC) growth obtained in the controlled hydrolysis-condensation reaction of Ti(OPr i)4 with H2O in n-propanol solution was investigated. Kinetic curves of the TOAC growth were measured at five different temperatures: 298 K, 303 K, 308 K, 313 K and 318 K. It was established that the kinetic curves of the TOAC growth could be mathematically modelled by the cumulative two-parameter Weibull probability distribution function of the growth time (t). The forms of functional dependencies on temperature for the shape (β) and the scale (η) parameters were determined. It was shown that the isothermal TOAC growth is a complex kinetic reaction and the activation energy of growth (Ea,α) for different degrees of growth (α), was calculated. Based on knowing Ea,α(α) dependence, the procedure for calculating isothermal dependence of activation energy (E a) on growth time, was described. The isothermal probability distribution density functions of Ea for TOAC growth process, were calculated. It was established that the isothermal kinetics of the TOAC growth can be modelled by an infinite number of parallel first-order growth reactions with time-varying value of the pre-exponential factor (ln A) and activation energies which are distributed in accordance with a specific function of E a. © 2012 Elsevier B.V. All rights reserved.en
dc.relation.ispartofThermochimica Actaen
dc.subjectActivation energyen
dc.subjectDensity distribution functionen
dc.subjectHydrolysisen
dc.subjectIsothermalen
dc.subjectKineticsen
dc.subjectTitanium-oxo-alkoxy clustersen
dc.titleApplication of Weibull distribution function for modelling the isothermal kinetics of the titanium-oxo-alkoxy clusters growthen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.tca.2012.10.011-
dc.identifier.scopus2-s2.0-84869864340-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84869864340-
dc.relation.firstpage46en
dc.relation.lastpage52en
dc.relation.volume551en
item.cerifentitytypePublications-
item.grantfulltextnone-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
crisitem.author.orcid0000-0003-3322-8506-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry