Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6630526 | Fuel | 2018 | 8 Pages |
Abstract
A new nine-lumped kinetic model is proposed to describe the VGO catalytic cracking using equilibrium fluid catalytic cracking catalyst (E-CAT) modified with ZSM-5 and MCM-41 additives. The kinetic model contained 18 kinetic parameters and 2 parameters for the catalyst deactivation. The catalyst deactivation model was described by an exponential function of time on stream and temperature. Kinetic parameters were estimated based on experimental data at 500, 530, 550, 580, 600, and 620â¯Â°C by fourth order Runge-Kutta algorithm and genetic algorithm method. Frequency factors and apparent activation energies were calculated according to Arrhenius equation. The apparent activation energies were mainly in the range of 20-75â¯kJâ¯molâ1. The apparent activation energies for VGO to LCOâ¯+â¯slurry oil, gasoline and alkanes were much lower than the other cracking paths. The optimum operation temperature which led to the maximum gasoline yield and maximum propylene yield were 550â¯Â°C and 600â¯Â°C respectively. The deactivation constant which was described by Arrhenius model, resulted in frequency factor of 23,695 and activation energy of 65.198â¯kJ/mol.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Ali Afshar Ebrahimi, Hadis Mousavi, Hamid Bayesteh, Jafar Towfighi,