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Kinetic modeling of n-butane cracking on HZSM-5 zeolite catalyst / Diana Mier in Industrial & engineering chemistry research, Vol. 49 N° 18 (Septembre 2010) 

Public ISBD [article]  in Industrial & engineering chemistry research > Vol. 49 N° 18 (Septembre 2010) . - pp. 8415–8423 Titre : Kinetic modeling of n-butane cracking on HZSM-5 zeolite catalyst Type de document : texte imprimé Auteurs : Diana Mier, Auteur ; Andrés T. Aguayo, Auteur ; Monica Gamero, Auteur Année de publication : 2010 Article en page(s) : pp. 8415–8423 Note générale : Industrial chemistry Langues : Anglais (eng) Mots-clés : Modeling  Catalyst  Zeolite  Cracking  Kinetic  model Résumé : A kinetic model of lumps has been established for n-butane cracking over HZSM-5 zeolitc catalyst (SiO2/ Al2O3 = 30) in the 400-550 °C range, based on the results obtained in a fixed bed reactor (space time, up to 2.4 (g of catalyst) h (mol CH2)-1; He/n-butane molar ratio in the feed, up to 6/l; time on stream, 5 h). The model allows quantifying the distribution of the lumps of products (C2-C4 olefins, C2-C4 paraffins, methane, and C5-C10 components) in a wide range of temperatures, partial pressures of hydrocarbons in the reaction medium, and space times. The kinetic model steps for the transformation of n-butane into olefins and of olefins into paraffins and C5-C10 are second order with respect to the reactant, whereas the remaining steps are first order with respect to each reactant. When the target is the production of C2-C4 oletins, the yield is limited to 12%, at 550 °C. ISSN : 0888-5885 En ligne : http://cat.inist.fr/?aModele=afficheN&cpsidt=23213975 [article] Kinetic modeling of n-butane cracking on HZSM-5 zeolite catalyst [texte imprimé] / Diana Mier, Auteur ; Andrés T. Aguayo, Auteur ; Monica Gamero, Auteur . - 2010 . - pp. 8415–8423. Industrial chemistry Langues : Anglais (eng) in Industrial & engineering chemistry research > Vol. 49 N° 18 (Septembre 2010) . - pp. 8415–8423 Mots-clés : Modeling  Catalyst  Zeolite  Cracking  Kinetic  model Résumé : A kinetic model of lumps has been established for n-butane cracking over HZSM-5 zeolitc catalyst (SiO2/ Al2O3 = 30) in the 400-550 °C range, based on the results obtained in a fixed bed reactor (space time, up to 2.4 (g of catalyst) h (mol CH2)-1; He/n-butane molar ratio in the feed, up to 6/l; time on stream, 5 h). The model allows quantifying the distribution of the lumps of products (C2-C4 olefins, C2-C4 paraffins, methane, and C5-C10 components) in a wide range of temperatures, partial pressures of hydrocarbons in the reaction medium, and space times. The kinetic model steps for the transformation of n-butane into olefins and of olefins into paraffins and C5-C10 are second order with respect to the reactant, whereas the remaining steps are first order with respect to each reactant. When the target is the production of C2-C4 oletins, the yield is limited to 12%, at 550 °C. ISSN : 0888-5885 En ligne : http://cat.inist.fr/?aModele=afficheN&cpsidt=23213975