[article]
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 |
in Industrial & engineering chemistry research > Vol. 49 N° 18 (Septembre 2010) . - pp. 8415–8423
[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 |
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