Keskeiset käsitteet
A data-driven reduced-order Koopman modeling and predictive control approach is proposed to efficiently regulate the operation of nonlinear chemical processes.
Tiivistelmä
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.
Tilastot
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