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dc.creatorStojaković, D.
dc.creatorRajić, Nevenka
dc.creatorSajić, Sanja
dc.creatorZabukovec-Logar, Nataša
dc.creatorKaučič, Venčeslav
dc.date.accessioned2021-03-10T10:44:52Z
dc.date.available2021-03-10T10:44:52Z
dc.date.issued2007
dc.identifier.issn1388-6150
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/1115
dc.description.abstractKinetics of the thermal decomposition of 3-methylaminopropylamine which was used as a structure-directing agent in the synthesis of AlPO4-21 has been studied under isothermal and non-isothermal conditions. The decomposition is a single-step reaction occurring in the 573-663 K range. It is a phase-boundary-controlled process, described by the 'F2/3, R3' kinetic model. The activation energy values obtained under the non-isothermal and isothermal conditions lie in the 173-151 kJ mol(-1) range.en
dc.publisherSpringer, Dordrecht
dc.rightsrestrictedAccess
dc.sourceJournal of Thermal Analysis and Calorimetry
dc.subjectAlPO4-21en
dc.subjectkinetic parametersen
dc.subjectopen-frameworken
dc.subjectTGen
dc.subjectthermal decompositionen
dc.titleA kinetic study of the thermal degradation of 3-methylaminopropylamine inside AlPO4-21en
dc.typearticle
dc.rights.licenseARR
dc.citation.epage341
dc.citation.issue2
dc.citation.other87(2): 337-341
dc.citation.rankM22
dc.citation.spage337
dc.citation.volume87
dc.identifier.doi10.1007/s10973-005-7382-4
dc.identifier.scopus2-s2.0-33847196137
dc.identifier.wos000244313900011
dc.type.versionpublishedVersion


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