Article ID Journal Published Year Pages File Type
6469095 Computers & Chemical Engineering 2017 12 Pages PDF
Abstract

•Equation graph representation of convection-reaction system variables is proposed.•Structural interactions among variables are calculated from the equation graphs.•The chemical network is decomposed based on the structural interaction measure.•Optimal distributed control structure is obtained based on a modularity measure.

This paper deals with the decomposition of process networks consisting of distributed parameter systems modeled by first-order hyperbolic partial differential equations (PDEs) and lumped parameter systems modeled by ordinary differential equations (ODEs) into compact, weakly interacting subsystems. A structural interaction parameter (SIP) generalizing the concept of relative degree in ODE systems to first-order hyperbolic PDE systems is defined. An equation graph representation of these systems is developed for efficient calculation of SIPs. An agglomerative (bottom-up) hierarchical clustering algorithm and a divisive (top-down) algorithm are used to obtain hierarchical decompositions based on the SIPs. Modularity maximization is used to select the optimal decomposition. A network of two absorbers and two desorbers serves as a case study. The optimal decompositions of this network obtained from both the algorithms illustrate the effectiveness of the graph-based procedure in capturing key structural connectivity properties of the process network.

Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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