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Application of various methods of nonisothermal kinetic analysis to magnesium hydroxide decomposition

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dc.contributor.author Halikia, Iliana en
dc.contributor.author Economacou, Antonia en
dc.date.accessioned 2014-03-01T01:09:18Z
dc.date.available 2014-03-01T01:09:18Z
dc.date.issued 1993 en
dc.identifier.issn 0538-8066 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/10888
dc.subject.classification Chemistry, Physical en
dc.subject.other Gravimetric analysis en
dc.subject.other Heating en
dc.subject.other Linearization en
dc.subject.other Magnesium compounds en
dc.subject.other Mathematical models en
dc.subject.other Pyrolysis en
dc.subject.other Thermoanalysis en
dc.subject.other Activation energy en
dc.subject.other Arrhenius equation en
dc.subject.other Dehydroxylation en
dc.subject.other Magnesium hydroxide en
dc.subject.other Nonisothermal kinetic analysis en
dc.subject.other Nucleation en
dc.subject.other Thermogravimetry en
dc.subject.other Reaction kinetics en
dc.title Application of various methods of nonisothermal kinetic analysis to magnesium hydroxide decomposition en
heal.type journalArticle en
heal.identifier.primary 10.1002/(SICI)1097-4601(1996)28:8<609::AID-KIN6>3.0.CO;2-Z en
heal.identifier.secondary http://dx.doi.org/10.1002/(SICI)1097-4601(1996)28:8<609::AID-KIN6>3.0.CO;2-Z en
heal.language English en
heal.publicationDate 1993 en
heal.abstract In the present study the determination of the mechanism of the thermal decomposition of magnesium hydroxide from thermogravimetric experiments is attempted. For this purpose nonisothermal kinetic analysis of the dynamic experimental data is applied, using different methods, which are based on the best linearization of a functional form of the Arrhenius equation. The experiments were carried out under nonisothermal conditions in a thermogravimetric analyzer with nitrogen atmosphere, at five different heating rates, i.e., 3, 8, 15, 20, and 35 deg/min. The nonisothermal methods used for the kinetic analysis of the experimental data were the Coats-Redfern method, the Romero et al., the improved Coats-Redfern method, the differential method, the differential by Jerez et al., and a method using the heating rate as a variable. Applying each of these methods, the kinetic parameters and, in most cases, the form of the conversion function (kinetic model) which governs the dehydroxylation process of Mg(OH)2 were determined. From the comparative study of the results of the above methods and using criteria about the credibility of each method, it was concluded that the kinetic model which represents the mechanism of the dehydroxylation of magnesium hydroxide, is that corresponding to the two dimensions nucleation with a reference value of activation energy 117.67 kJ/mol. (C) 1993 John Wiley & Sons, Inc. en
heal.publisher JOHN WILEY & SONS INC en
heal.journalName International Journal of Chemical Kinetics en
dc.identifier.doi 10.1002/(SICI)1097-4601(1996)28:8<609::AID-KIN6>3.0.CO;2-Z en
dc.identifier.isi ISI:A1993LM83400002 en
dc.identifier.volume 28 en
dc.identifier.issue 8 en
dc.identifier.spage 609 en
dc.identifier.epage 631 en


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