Optimal design of extractive dividing-wall column using an efficient equation-oriented approach
Yingjie Ma1, Nan Zhang1, Jie Li1(), Cuiwen Cao2
1. Centre for Process Integration, Department of Chemical Engineering and Analytical Science, School of Engineering, The University of Manchester, Manchester M13 9PL, UK 2. Key Laboratory of Advanced Control and Optimization for Chemical Processes (Ministry of Education), East China University of Science and Technology, Shanghai 200237, China
The extractive dividing-wall column (EDWC) is one of the most efficient technologies for separation of azeotropic or close boiling-point mixtures, but its design is fairly challenging. In this paper we extend the hybrid feasible path optimisation algorithm (Ma Y, McLaughlan M, Zhang N, Li J. Computers & Chemical Engineering, 2020, 143: 107058) for such optimal design. The tolerances-relaxation integration method is refined to allow for long enough integration time that can ensure the solution of the pseudo-transient continuation simulation close to the steady state before the required tolerance is used. To ensure the gradient and Jacobian information available for optimisation, we allow a relaxed tolerance for the simulation in the sensitivity analysis mode when the simulation diverges under small tolerance. In addition, valid lower bounds on purity of the recycled entrainer and the vapour flow rate in column sections are imposed to improve computational efficiency. The computational results demonstrate that the extended hybrid algorithm can achieve better design of the EDWC compared to those in literature. The energy consumption can be reduced by more than 20% compared with existing literature report. In addition, the optimal design of the heat pump assisted EDWC is achieved using the improved hybrid algorithm for the first time.
. [J]. Frontiers of Chemical Science and Engineering, 2021, 15(1): 72-89.
Yingjie Ma, Nan Zhang, Jie Li, Cuiwen Cao. Optimal design of extractive dividing-wall column using an efficient equation-oriented approach. Front. Chem. Sci. Eng., 2021, 15(1): 72-89.
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