Detailed Kinetic Model for the Reaction of Ethene to Propene on Ni/AlMCM-41

Felischak, Matthias; Wolff, Tanya; Alvarado Perea, Leo; Seidel-Morgenstern, Andreas; Hamel, Christof

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dc.contributor	46524	es_ES
dc.creator	Felischak, Matthias
dc.creator	Wolff, Tanya
dc.creator	Alvarado Perea, Leo
dc.creator	Seidel-Morgenstern, Andreas
dc.creator	Hamel, Christof
dc.date.accessioned	2020-04-09T19:06:41Z
dc.date.available	2020-04-09T19:06:41Z
dc.date.issued	2020
dc.identifier	info:eu-repo/semantics/publishedVersion	es_ES
dc.identifier.issn	1522-2640	es_ES
dc.identifier.uri	http://ricaxcan.uaz.edu.mx/jspui/handle/20.500.11845/1560
dc.description.abstract	The Ni/AlMCM-41 was prepared and applied as the catalyst for the direct conversion of ethene to propene. Based on the results of the broad experimental study, two reaction networks were compared, one consisting of dimerization, isomerization and metathesis and a modified network suggesting the cracking of long-chain olefins. To correlate the experimentally obtained data, the classical Langmuir-Hinshelwood-Hougen-Watson model was applied for both reaction networks. The second network involving catalytic cracking offers a satisfying prediction of the observed product distributions.	es_ES
dc.language.iso	eng	es_ES
dc.publisher	WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim	es_ES
dc.relation	10.100/cite.201900139	es_ES
dc.relation.uri	generalPublic	es_ES
dc.rights	CC0 1.0 Universal	*
dc.rights.uri	http://creativecommons.org/publicdomain/zero/1.0/	*
dc.subject.classification	INGENIERIA Y TECNOLOGIA [7]	es_ES
dc.subject.other	Parameter estimation	es_ES
dc.subject.other	Reaction kinetics	es_ES
dc.subject.other	Reactor and kinetic modeling	es_ES
dc.title	Detailed Kinetic Model for the Reaction of Ethene to Propene on Ni/AlMCM-41	es_ES
dc.type	info:eu-repo/semantics/article	es_ES