n161243SE Academic Article uri icon

abstract

  • In the present paper, a semi-empirical kinetic model for catalytic reforming has been developed. In the developed model, the component "lumping" strategy is based on a paraffins, olefins, naphthalenes, and aromatics (PONA) analysis. "Activation energy lumps" are introduced to take into account different values of activation energies within specific reaction classes. The parameters of the model have been estimated by bench marking with industrial data. Simulation results have been found to be in very close agreement with plant data. One of the advantages of the present kinetic model is that it predicts the concentration of hydrogen and light gases very well. Because it is formulated from basic principles, this kinetic model with some modification can be applied to any catalytic reformer. 2009 American Chemical Society.

published proceedings

  • Energy & Fuels

author list (cited authors)

  • Stijepovic, M. Z., Vojvodic-Ostojic, A., Milenkovic, I., & Linke, P.

publication date

  • January 1, 2009 11:11 AM