Modeling and Simulation of the Deactivation by Sintering of the Cobalt Catalyst during the Fischer-Tropsch Reaction

Authors

  • Dounia Alihellal Laboratoire de Génie des Procédés Chimiques (LGPC), Département de Génie des Procédés, Faculté de Technologie, Université Ferhat Abbas Sétif 1, UN1901 Sétif
  • Lemnouer Chibane Laboratoire de Génie des Procédés Chimiques (LGPC), Département de Génie des Procédés, Faculté de Technologie, Université Ferhat Abbas Sétif 1, UN1901 Sétif
  • Mohamed El-Amine Slimani Faculty of Physics; University of Science and Technology Houari Boumediene (USTHB)

DOI:

https://doi.org/10.30564/jmer.v2i1.277

Abstract

In the present work, the deactivation by sintering of cobalt based catalyst during Fischer-Tropsch synthesis at low temperature was studied by numerical simulation. For this purpose, a mathematical model was developed. The obtained simulation results allowed us to highlight and improve the understanding of the deactivation phenomena of cobalt based Fischer-Tropsch catalysts by sintering. The main results also show that the sintering phenomenon is strongly dependent on the operating conditions, in particular, the temperature, the pressure, and the H2/CO molar ratio, as well as the reaction by- products such as water. The results obtained can, therefore, be used to understand more the sintering mechanism which may be linked to the change in the concentration of the active sites and the reaction rates.

Keywords:

Clean fuels; Fischer-Tropsch process; Cobalt catalysts; Deactivation by sintering The Fischer

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Vol. 2 , Iss. 1 (March 2019)

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Copyright © 2019 Dounia Alihellal, Lemnouer Chibane, Mohamed El-Amine Slimani

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This is an open access article under the Creative Commons Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) License.