A tutorial review of machine learning-based model predictive control methods

被引:2
|
作者
Wu, Zhe [1 ]
Christofides, Panagiotis D. [2 ]
Wu, Wanlu [1 ]
Wang, Yujia [1 ]
Abdullah, Fahim [3 ]
Alnajdi, Aisha [3 ]
Kadakia, Yash [3 ]
机构
[1] Natl Univ Singapore, Dept Chem & Biomol Engn, Singapore, Singapore
[2] Univ Calif Los Angeles, Dept Chem & Biomol Engn, Dept Elect & Comp Engn, Los Angeles, CA 90095 USA
[3] Univ Calif Los Angeles, Dept Chem & Biomol Engn, Los Angeles, CA USA
基金
美国国家科学基金会;
关键词
machine learning; neural networks; model predictive control; nonlinear systems; chemical processes; PRINCIPAL COMPONENT ANALYSIS; NEURAL-NETWORK MODELS; FEATURE-SELECTION; VARIATIONAL AUTOENCODER; OPTIMIZATION; STABILITY; FRAMEWORK; STABILIZATION; ROBUSTNESS; DIMENSION;
D O I
10.1515/revce-2024-0055
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
This tutorial review provides a comprehensive overview of machine learning (ML)-based model predictive control (MPC) methods, covering both theoretical and practical aspects. It provides a theoretical analysis of closed-loop stability based on the generalization error of ML models and addresses practical challenges such as data scarcity, data quality, the curse of dimensionality, model uncertainty, computational efficiency, and safety from both modeling and control perspectives. The application of these methods is demonstrated using a nonlinear chemical process example, with open-source code available on GitHub. The paper concludes with a discussion on future research directions in ML-based MPC.
引用
收藏
页数:42
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