Prediction of polymer quality in batch polymerisation reactors using robust neural networks

被引:99
|
作者
Zhang, J [1 ]
Morris, AJ
Martin, EB
Kiparissides, C
机构
[1] Univ Newcastle Upon Tyne, Dept Chem & Proc Engn, Ctr Proc Anal Chemometr & Control, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
[2] Aristotelian Univ Salonika, Dept Chem Engn, GR-54006 Salonika, Greece
关键词
neural networks; batch processes; polymerisation reactor; optimal control;
D O I
10.1016/S1385-8947(98)00069-2
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
A technique for predicting polymer quality in batch polymerisation reactors using robust neural networks is proposed in this paper. Robust neural networks are used to learn the relationship between batch recipes and the trajectories of polymer quality variables in batch polymerisation reactors. The robust neural networks are obtained by stacking multiple nonperfect neural networks which are developed based on the bootstrap re-samples of the original training data. Neural network generalisation capability can be improved by combining several neural networks and neural network prediction confidence bounds can also be calculated based on the bootstrap technique, A main factor affecting prediction accuracy is reactive impurities which commonly exist in industrial polymerisation reactors. The amount of reactive impurities is estimated on-line during the initial stage of polymerisation using another neural network. From the estimated amount of reactive impurities, the effective batch initial condition can be worked out. Accurate predictions of polymer quality variables can then be obtained from the effective batch initial conditions. The technique can be used to design optimal batch recipes and to monitor polymerisation processes. The proposed techniques are applied to the simulation studies of a batch methylmethacrylate polymerisation reactor. (C) 1998 Elsevier Science S.A. All rights reserved.
引用
收藏
页码:135 / 143
页数:9
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