Nine-lumped kinetic model for VGO catalytic cracking; using catalyst deactivation

被引:36
作者
Ebrahimi, Ali Afshar [1 ]
Mousavi, Hadis [2 ]
Bayesteh, Hamid [3 ]
Towfighi, Jafar [2 ]
机构
[1] Iran Polymer & Petrochem Inst, Fac Petrochem, Tehran, Iran
[2] Tarbiat Modares Univ, Dept Chem Engn, Olefin Res Lab, Tehran, Iran
[3] Univ Tehran, Sch Civil Engn, High Performance Comp Lab, Tehran, Iran
关键词
FCC; VGO; Lumped kinetic; Catalytic cracking; Deactivation model; GAS-OIL; PRODUCT SELECTIVITY; THERMAL-CRACKING; FCC GASOLINE; CRUDE-OIL; ZEOLITES;
D O I
10.1016/j.fuel.2018.04.126
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
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 620 degrees 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 20-75 kJ mol(-1). The apparent activation energies for VGO to LCO+ 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 550 degrees C and 600 degrees C respectively. The deactivation constant which was described by Arrhenius model, resulted in frequency factor of 23,695 and activation energy of 65.198 kJ/mol.
引用
收藏
页码:118 / 125
页数:8
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