The use of ANN and the mathematical model for prediction of the main product yields in the thermal cracking of naphtha

被引:26
作者
Niaei, A. [1 ]
Towfighi, J.
Khataee, A. R.
Rostamizadeh, K.
机构
[1] Univ Tabriz, Dept Appl Chem, Petroleum Lab, Tabriz 5166616, Iran
[2] Tarbit Modarres Univ, ORG, Dept Chem Engn, Tehran, Iran
[3] Univ Tabriz, Dept Appl Chem, Water & Wastewater Treatment Res Lab, Tabriz, Iran
[4] Univ Tabriz, Dept Appl Chem, Polymer Res Technol Lab, Tabriz, Iran
关键词
artificial neural networks; kinetic model; modeling; naphtha; thermal cracking; KINETIC-MODEL; PYROLYSIS;
D O I
10.1080/10916460500423304
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
Thermal cracking of naphtha has such numerous reaction routes that the detailed reaction mechanism has not yet been determined. In this regard, a model of artificial neural networks (ANNs), using back propagation ( BP), is developed for modeling thermal cracking of naphtha. The optimum structure of the neural network was determined by a trial-and-error method. Different structures were tried with several neurons in the hidden layer. The model investigates the influence of the coil outlet temperature, the pressure of the reactor, the steam ratio (H2O/naphtha), and the residence time on the pyrolysis product yields. A good agreement was found between model results and experimental data. A comparison between the results of the mathematical model and the designed ANN was also conducted and the relative absolute error was calculated. Performance of the ANN model was better than the mathematical model.
引用
收藏
页码:967 / 982
页数:16
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