An online slow manifold approach for efficient optimal control of multiple time-scale kinetics

arXiv1703.08307MaRDI QIDQ6284750FDOQ6284750

Publication date: 24 March 2017

Abstract: Chemical reactions modeled by ordinary differential equations are finite-dimensional dissipative dynamical systems with multiple time-scales. They are numerically hard to tackle -- especially when they enter an optimal control problem as "infinite-dimensional" constraints. Since discretization of such problems usually results in high-dimensional nonlinear problems, model (order) reduction via slow manifold computation seems to be an attractive approach. We discuss the use of slow manifold computation methods in order to solve optimal control problems more efficiently having real-time applications in view.

This page was built for publication: An online slow manifold approach for efficient optimal control of multiple time-scale kinetics

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q6284750)