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MODEL PREDICTIVE CONTROL OF A CHEMICAL PROCESS BASED ON AN ADAPTIVE NEURAL NETWORK

机译:基于自适应神经网络的化学过程模型预测控制

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An adaptive neural network-based predictive strategy is applied to a pilot multivariable chemical reactor. The first stage of the project, simulation study, has been investigated and is presented in this paper, together with the description of the adaptive network. A pseudo-linear radial basis function (PLRBF) network is developed to model the real process and its weights are on-line updated using a recursive orthogonal least squares (ROLS) algorithm. The effectiveness of the adaptive control in improving the closed-loop performance has been demonstrated for process time-varying dynamics and model-process mismatch.
机译:基于神经网络的预测策略应用于试验多可变的化学反应器。该项目的第一阶段已经研究了模拟研究,并在本文中介绍了自适应网络的描述。开发伪线性径向基函数(PLRBF)网络以模拟实际过程,并且其权重使用递归正交最小二乘(ROLS)算法在线更新。已经证明了用于改善闭环性能的自适应控制的有效性用于处理时变动力学和模型过程不匹配。

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