Catalytic Combustion of n-Hexane on TiO2−Anatase

Abstract : Deactivation of catalytic processes such as direct oxidation of hydrogen sulfide by coking through hydrocarbon combustion has always been a topic of concern. Using n-hexane as a model compound, we develop a kinetic model that predicts its coking rate on the basis of data obtained from a thermobalance. Considering two different processes in the coke reaction, active site coverage and coke growth, and applying a probabilistic model, we obtain an apparent activation energy of 34 and 126 kJ/mol, respectively. Thus, we estimate pore-plugging effects using two network models: a bundle of parallel cylindrical pores using a probabilistic model and a microporous network distributed in a Bethe lattice. Both models describe experimental data. Moreover, they confirm that the TiO2 catalyst used first deactivates through active sites coverage and second through pore obstruction. As such, the model may be used for estimating deactivation of reactions taking place simultaneously on the catalyst.
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Article dans une revue
Industrial and engineering chemistry research, American Chemical Society, 2005, 44 (3), pp.447-454. 〈10.1021/ie049326x〉
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https://hal-emse.ccsd.cnrs.fr/emse-00600422
Contributeur : Andrée-Aimée Toucas <>
Soumis le : mardi 14 juin 2011 - 18:14:04
Dernière modification le : mardi 20 mars 2018 - 12:32:02

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Gauthier Averlant, Laurent Périer-Camby, Norbert Mollekopf. Catalytic Combustion of n-Hexane on TiO2−Anatase. Industrial and engineering chemistry research, American Chemical Society, 2005, 44 (3), pp.447-454. 〈10.1021/ie049326x〉. 〈emse-00600422〉

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