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Détail de l'auteur
Auteur Pierre Galtier
Documents disponibles écrits par cet auteur
Affiner la rechercheSingle-event microkinetic model for long-chain paraffin hydrocracking and hydroisomerization on an amorphous Pt/SiO2·Al2O3 catalyst / Marios Mitsios in Industrial & engineering chemistry research, Vol. 48 N° 7 (Avril 2009)
[article]
in Industrial & engineering chemistry research > Vol. 48 N° 7 (Avril 2009) . - pp. 3284–3292
Titre : Single-event microkinetic model for long-chain paraffin hydrocracking and hydroisomerization on an amorphous Pt/SiO2·Al2O3 catalyst Type de document : texte imprimé Auteurs : Marios Mitsios, Auteur ; Denis Guillaume, Auteur ; Pierre Galtier, Auteur Année de publication : 2009 Article en page(s) : pp. 3284–3292 Note générale : Chemical engineering Langues : Anglais (eng) Mots-clés : Single-event microkinetic concept Acid-catalyzed reactions Paraffin hydrocracking Résumé : Hydrocracking of a long-chain paraffin, n-hexadecane, was carried out on an amorphous Pt/SiO2·Al2O3 bifunctional catalyst. Through an isomerization selectivity analysis, it was found that the behavior of the system approaches the ideal hydrocracking conditions. The kinetic modeling of paraffin hydrocracking and hydroisomerization was realized by using the principles of the single-event microkinetic concept. The single-event microkinetic concept has been demonstrated to be efficient in the modeling of acid-catalyzed reactions. A lumped single-event microkinetic model was developed for heavy paraffin hydrocracking in the liquid phase, which considers a group of only nine rate constants for the reactions on the acid phase of the catalyst. The model’s lumping coefficients were calculated by the lateral-chain method, a computer-based approach that does not imply the generation of the whole reaction network. The rate constants were estimated at 340 °C from n-hexadecane hydroisomerization experiments in a plug-flow pilot reactor. The kinetic model was validated (upon extrapolation) by the simulation of two heavier paraffin feeds: a C20−C30 wax mixture and pure squalane. The agreement between the calculated and experimental data was satisfactory. En ligne : http://pubs.acs.org/doi/abs/10.1021/ie800974q [article] Single-event microkinetic model for long-chain paraffin hydrocracking and hydroisomerization on an amorphous Pt/SiO2·Al2O3 catalyst [texte imprimé] / Marios Mitsios, Auteur ; Denis Guillaume, Auteur ; Pierre Galtier, Auteur . - 2009 . - pp. 3284–3292.
Chemical engineering
Langues : Anglais (eng)
in Industrial & engineering chemistry research > Vol. 48 N° 7 (Avril 2009) . - pp. 3284–3292
Mots-clés : Single-event microkinetic concept Acid-catalyzed reactions Paraffin hydrocracking Résumé : Hydrocracking of a long-chain paraffin, n-hexadecane, was carried out on an amorphous Pt/SiO2·Al2O3 bifunctional catalyst. Through an isomerization selectivity analysis, it was found that the behavior of the system approaches the ideal hydrocracking conditions. The kinetic modeling of paraffin hydrocracking and hydroisomerization was realized by using the principles of the single-event microkinetic concept. The single-event microkinetic concept has been demonstrated to be efficient in the modeling of acid-catalyzed reactions. A lumped single-event microkinetic model was developed for heavy paraffin hydrocracking in the liquid phase, which considers a group of only nine rate constants for the reactions on the acid phase of the catalyst. The model’s lumping coefficients were calculated by the lateral-chain method, a computer-based approach that does not imply the generation of the whole reaction network. The rate constants were estimated at 340 °C from n-hexadecane hydroisomerization experiments in a plug-flow pilot reactor. The kinetic model was validated (upon extrapolation) by the simulation of two heavier paraffin feeds: a C20−C30 wax mixture and pure squalane. The agreement between the calculated and experimental data was satisfactory. En ligne : http://pubs.acs.org/doi/abs/10.1021/ie800974q