Periodic systems are widely used in separation processes and in reaction engineering. They are designed for and operated at a cyclic steady state (CSS). Identifying and optimizing the CSS has proven to be computationally challenging. A novel framework for equation‐oriented simulation and optimization of cyclic processes is introduced. A two‐step reformulation of the process model is proposed, comprising, (1) a full discretization of the time and spatial domains and (2) recasting the discretized model as a differential‐algebraic equation system, for which theoretical stability guarantees are provided. Additionally, a mathematical, structural connection between the CSS constraints and material recycling is established, which allows us to deal with these conditions via a “tearing” procedure. These developments are integrated in a pseudo‐transient design optimization framework and two extensive case studies are presented: a simulated moving bed chromatography system and a pressure swing adsorption process.
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Tsay et al. (2017) studied this question.
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