First Steps towards Online Optimal Control of Molecular Weight in Batch and Semi-batch Free-Radical Polymerization Reactors
Document Type
Article
Publication Date
1-1-2016
Abstract
This paper discusses the first steps towards the formulation and implementation of a generic and flexible model centric framework for integrated simulation, estimation, optimization and feedback control of polymerization systems. Off-line capabilities of the framework were fully tested experimentally for model validations, parameter estimation as well as for process optimization using the Automatic Continuous Online Monitoring of Polymerization reactions (ACOMP). A brief analysis on the controllability of the system under feedback conditions was also performed through a combination of simulation and experimental runs. Results are provided for free radical solution polymerization of methyl methacrylate system (MMA).
Publication Source (Journal or Book title)
Computer Aided Chemical Engineering
First Page
1129
Last Page
1134
Recommended Citation
Ghadipasha, N., Geraili, A., Romagnoli, J., Castor, C., & Reed, W. (2016). First Steps towards Online Optimal Control of Molecular Weight in Batch and Semi-batch Free-Radical Polymerization Reactors. Computer Aided Chemical Engineering, 38, 1129-1134. https://doi.org/10.1016/B978-0-444-63428-3.50193-4