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Physics-informed machine learning modeling for predictive control using noisy data
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DOI：10.1016/j.cherd.2022.07.035.png)
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摘要
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Due to the occurrence of over-fitting at the learning phase, the modeling of chemical processes via artificial neural networks (ANN) by using corrupted data (i.e., noisy data) is an ongoing challenge. Therefore, this work investigates the effect of both Gaussian and non-Gaussian noise on the performance of process-structure based recurrent neural networks (RNN) models, which take the form of partially-connected RNN models in this work, that are used to approximate a class of multi-input-multi-outputs nonlinear sys-tems. Furthermore, two different techniques, specifically Monte Carlo dropout and co -teaching, are utilized in the development of partially-connected RNN models. These two techniques are employed to reduce the over-fitting in ANNs when noisy data is used in the training process and, hence, to improve the open-loop accuracy as well as the closed-loop performance under a Lyapunov-based model predictive controller (MPC). Aspen Plus Dynamics, a well-known high-fidelity process simulator, is used to simulate a large-scale chemical process application in order to demonstrate the anticipated improvements in both open-loop approximation and closed-loop controller performance in the presence of Gaussian and non-Gaussian noise in the data set using physics-informed RNNs.(c) 2022 Institution of Chemical Engineers. Published by Elsevier Ltd. All rights reserved.
Keyword:
Process control
Model predictive control
Nonlinear processes
Machine Learning
Recurrent neural networks
Aspen Plus Dynamics
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被引数:
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