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insight - Chemical process control - # Reduced-order Koopman modeling and predictive control

Efficient Data-Driven Predictive Control of Nonlinear Chemical Processes using Reduced-Order Koopman Modeling


Conceitos essenciais
A data-driven reduced-order Koopman modeling and predictive control approach is proposed to efficiently regulate the operation of nonlinear chemical processes.
Resumo

The content presents a data-driven approach for reduced-order Koopman modeling and predictive control of nonlinear chemical processes.

Key highlights:

  • Leverages Kalman-GSINDy to automatically select appropriate lifting functions for Koopman modeling, avoiding manual selection.
  • Employs proper orthogonal decomposition (POD) to reduce the dimensionality of the Koopman model, maintaining computational efficiency.
  • Develops a robust model predictive control (MPC) scheme based on the reduced-order Koopman model to track desired set-points.
  • Demonstrates the effectiveness of the proposed approach through simulations on a benchmark chemical reactor-separator process.
  • Comprehensive comparisons show the advantages of the proposed reduced-order Koopman MPC over full-order Koopman MPC in terms of prediction accuracy and computational efficiency.
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Estatísticas
The benchmark chemical reactor-separator process involves two continuous stirred tank reactors (CSTRs) and one flash tank separator. The state variables include the mass fractions of reactants A and B, and the temperatures in the three vessels. The upper and lower bounds of the heat inputs to the three vessels are: Q1: [2.85 × 10^6, 2.976 × 10^6] kJ/h Q2: [0.98 × 10^6, 1.026 × 10^6] kJ/h Q3: [2.85 × 10^6, 2.976 × 10^6] kJ/h
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Principais Insights Extraídos De

by Xuewen Zhang... às arxiv.org 04-02-2024

https://arxiv.org/pdf/2404.00553.pdf
Reduced-order Koopman modeling and predictive control of nonlinear  processes

Perguntas Mais Profundas

How can physical knowledge about the chemical process be incorporated into the Koopman modeling framework to form physics-enabled Koopman models

Incorporating physical knowledge into the Koopman modeling framework can enhance the accuracy and interpretability of the resulting models, leading to physics-enabled Koopman models. One approach to integrating physical knowledge is through the selection and construction of lifting functions based on known system dynamics. By incorporating domain-specific knowledge of the chemical reactions, mass and energy balances, and other fundamental principles governing the process, the lifting functions can be tailored to capture the underlying physics accurately. For instance, the selection of lifting functions can be guided by reaction kinetics, heat transfer mechanisms, and mass transfer phenomena specific to the chemical process. Additionally, constraints and relationships derived from physical laws can be incorporated into the model formulation to ensure that the Koopman model aligns with the known behavior of the system. By combining data-driven techniques with domain expertise, physics-enabled Koopman models can provide a more robust and reliable representation of the process dynamics.

How would the proposed reduced-order Koopman MPC approach perform if the process exhibits significantly different dynamics at different operating conditions, requiring the use of multiple local Koopman models

The proposed reduced-order Koopman MPC approach can be adapted to handle processes with varying dynamics at different operating conditions by employing a hybrid modeling strategy. In scenarios where the process exhibits distinct behaviors under different operating conditions, multiple local Koopman models can be developed to capture the diverse dynamics. By partitioning the operating space into regions with similar dynamics, local Koopman models can be trained to represent the system behavior within each region. During operation, an adaptive control strategy can be implemented to switch between the local Koopman models based on the current operating conditions. This adaptive approach allows the control system to effectively handle the varying dynamics of the process and ensure optimal performance across different operating regimes. By combining the reduced-order Koopman modeling with adaptive control techniques, the system can adapt to changes in dynamics and maintain stable and efficient operation.

What other model reduction techniques, beyond POD, could be explored to further improve the computational efficiency of the Koopman-based predictive control scheme

Beyond Proper Orthogonal Decomposition (POD), several other model reduction techniques can be explored to further enhance the computational efficiency of the Koopman-based predictive control scheme. Some alternative methods include: Balanced Truncation: This technique focuses on retaining the most relevant system dynamics while discarding less significant modes. By balancing controllability and observability, balanced truncation can lead to more efficient reduced-order models. Singular Value Decomposition (SVD): SVD can be used to identify dominant modes in the system and construct a reduced-order model based on these modes. By capturing the most influential dynamics, SVD can help streamline the control system design. Model Order Reduction via Krylov Subspace Methods: Krylov subspace methods, such as the Arnoldi algorithm, can be utilized to generate reduced-order models by projecting the system dynamics onto a lower-dimensional subspace. This approach can effectively reduce the computational complexity of the Koopman-based control scheme. System Identification Techniques: Leveraging system identification methods, such as AutoRegressive Moving Average (ARMA) modeling or state-space representation, can also aid in developing compact and efficient reduced-order models for predictive control applications. By fitting data-driven models to the system dynamics, these techniques can offer additional avenues for model reduction in the Koopman framework.
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