A hierarchical method to integrated solvent and process design of physical CO2 absorption using the SAFT‐γ Mie approach |
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| Authors: | Jakob Burger Vasileios Papaioannou Smitha Gopinath George Jackson Amparo Galindo Claire S Adjiman |
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| Affiliation: | 1. Laboratory of Engineering Thermodynamics, University of Kaiserslautern, Kaiserslautern, Germany;2. Dept. of Chemical Engineering, Centre for Process Systems Engineering, South Kensington Campus, Imperial College London, London, U.K. |
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| Abstract: | Molecular‐level decisions are increasingly recognized as an integral part of process design. Finding the optimal process performance requires the integrated optimization of process and solvent chemical structure, leading to a challenging mixed‐integer nonlinear programming (MINLP) problem. The formulation of such problems when using a group contribution version of the statistical associating fluid theory, SAFT‐γ Mie, to predict the physical properties of the relevant mixtures reliably over process conditions is presented. To solve the challenging MINLP, a novel hierarchical methodology for integrated process and solvent design (hierarchical optimization) is presented. Reduced models of the process units are developed and used to generate a set of initial guesses for the MINLP solution. The methodology is applied to the design of a physical absorption process to separate carbon dioxide from methane, using a broad selection of ethers as the molecular design space. The solvents with best process performance are found to be poly(oxymethylene)dimethylethers. © 2015 American Institute of Chemical Engineers AIChE J, 61: 3249–3269, 2015 |
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| Keywords: | computer‐aided molecular and process design statistical associating fluid theory multiobjective optimization reduced model CO2 absorption |
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