Artificial neural network aided design of catalyst for propane ammoxidation

被引:69
|
作者
Hou, ZY [1 ]
Dai, QL [1 ]
Wu, XQ [1 ]
Chen, GT [1 ]
机构
[1] ZHEJIANG UNIV,DEPT CHEM ENGN,HANGZHOU 310027,PEOPLES R CHINA
基金
中国国家自然科学基金;
关键词
neural network; catalyst design; propane; acrylonitrile; ammoxidation;
D O I
10.1016/S0926-860X(97)00063-X
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
An artificial neural network (BP network) is applied to design a VSbWSn (P, K, Cr, Mo)/SIAL catalyst for acrylonitrile synthesis via propane. The conversion of propane and selectivity of acrylonitrile can be calculated as functions of the catalyst components by the BP network to be trained. After training, the network can simulate the catalytic system very well. if one takes the conversion of propane and selectivity of acrylonitrile as the two sub-objectives, a model for this catalytic system can be given as: Max(y(1) = X-C3), MaX(y(2) = S-ACN), y = F(W,X-in), 0 less than or equal to y(1) less than or equal to 1.0, 0 less than or equal to y(2) less than or equal to 1.0. A better catalyst could be found through optimization for propane ammoxidation to acrylonitrile. The best yield of acrylonitrile is 55.0%, which is higher than those reported in the literature. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:183 / 190
页数:8
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