Artificial intelligence techniques for modeling and optimization of the HDS process over a new graphene based catalyst

被引:8
|
作者
Hajjar, Zeinab [1 ,2 ]
Kazemeini, Mohammad [1 ,3 ]
Rashidi, Alimorad [2 ]
Tayyebi, Shokoufe [2 ]
机构
[1] Sharif Univ Technol, Inst Nano Sci & Nano Technol, Tehran, Iran
[2] RIPI, POB 14665-1998, Tehran, Iran
[3] Sharif Univ Technol, Dept Chem & Petr Engn, Tehran, Iran
关键词
Graphene; hydrodesulfurization; nanocatalysis; genetic algorithm; neural network; NEURAL-NETWORK; GENETIC ALGORITHM; DEEP HYDRODESULFURIZATION; PREDICTION; NAPHTHA;
D O I
10.1080/10426507.2016.1166428
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A Co-Mo/graphene oxide (GO) catalyst has been synthesized for the first time for application in a defined hydrodesulfurization (HDS) process to produce sulfur free naphtha. An intelligent model based upon the neural network technique has then been developed to estimate the total sulfur output of this process. Process operating variables include temperature, pressure, LHSV and H-2/feed volume ratio. The three-layer, feed-forward neural network developed consists of five neurons in a hidden layer, trained with Levenberg-Marquardt, back-propagation gradient algorithm. The predicted amount of residual total sulfur is in very good agreement with the corresponding experimental values revealing a correlation coefficient of greater than 0.99. In addition, a genetic algorithm (GA) has been employed to optimize values of total sulfur as well as reaction conditions.
引用
收藏
页码:1256 / 1261
页数:6
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