Neural Computing Strategy for Predicting Deactivation of Fischer-Tropsch Synthesis With Different Nickel Loadings

被引:3
作者
Pakdel, Maliheh Ghofran [1 ]
Zohdi-Fasaei, Hossein [1 ]
Mirzaei, Ali Akbar [2 ]
Atashi, Hossein [1 ]
机构
[1] Univ Sistan & Baluchestan, Dept Chem Engn, Fac Engn, POB 98164-161, Zahedan, Iran
[2] Univ Sistan & Baluchestan, Dept Chem, Fac Sci, POB 98135-674, Zahedan, Iran
关键词
Fischer-Tropsch; Deactivation model; Ni; Al2O3; catalyst; Artificial neural network; Nickel loadings; CATALYST DEACTIVATION; HYDROGEN-PRODUCTION; OPTIMIZATION; HYDROCARBONS; PERFORMANCE; METHANE; REACTOR;
D O I
10.1007/s10562-019-02860-1
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Direct determination of the process deactivation model relates to catalyst stability and plays a crucial role in the process control. The present study aims at investigating the influence of nickel loading (10-20 wt%) on the deactivation model parameters of Ni/Al2O3 catalyst prepared by incipient wetness impregnation. Artificial neural network (ANN) predicts a steady-state activity of the catalyst for the ultimate purpose of a deactivation model selection. The results obtained from an ANN demonstrated that the first-order general power law expressions (GPLE1 model) could adequately predict the catalytic activity during long reaction time. Considering various loadings of nickel on an alumina support, better stability of 20Ni/Al2O3 catalyst was confirmed. Model parameters affirmed that a decrease in the loading of the nickel-made active phase increases the deactivation rate of the catalyst. [GRAPHICS] .
引用
收藏
页码:2444 / 2452
页数:9
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