Hamiltonian Two-Degrees-of-Freedom Control of Chemical Reactors

Abstract

A novel unified approach to two-degrees-of-freedom control is devised and applied to a classical chemical reactor model. The scheme is constructed from the optimal control point of view and along the lines of the Hamiltonian formalism for nonlinear processes. The proposed scheme optimizes both the feedforward and the feedback components of the control variable with respect to the same cost objective. The original Hamiltonian function governs the feedforward dynamics, and its derivatives are part of the gain for the feedback component. The optimal state trajectory is generated online, and is tracked by a combination of deterministic and stochastic optimal tools. The relevant numerical data to manipulate all stages come from a unique off-line calculation, which provides design information for a whole family of related control problems. This is possible because a new set of PDEs (the variational equations) allow to recover the initial value of the costate variable, and the Hamilton equations can then be solved as an initial-value problem. Perturbations from the optimal trajectory are abated through an optimal state estimator and a deterministic regulator with a generalized Riccati gain. Both gains are updated online, starting with initial values extracted from the solution to the variational equations. The control strategy is particularly useful in driving nonlinear processes from an equilibrium point to an arbitrary target in a finite-horizon optimization context.