Please use this identifier to cite or link to this item: https://doi.org/10.1016/B978-0-444-59506-5.50098-5
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dc.titleOptimizing the PSA process of propylene/propane using Neuro-Fuzzy modeling
dc.contributor.authorKhalighi, M.
dc.contributor.authorFarooq, S.
dc.contributor.authorKarimi, I.A.
dc.date.accessioned2014-06-17T07:46:17Z
dc.date.available2014-06-17T07:46:17Z
dc.date.issued2012
dc.identifier.citationKhalighi, M.,Farooq, S.,Karimi, I.A. (2012). Optimizing the PSA process of propylene/propane using Neuro-Fuzzy modeling. Computer Aided Chemical Engineering 31 : 1336-1340. ScholarBank@NUS Repository. <a href="https://doi.org/10.1016/B978-0-444-59506-5.50098-5" target="_blank">https://doi.org/10.1016/B978-0-444-59506-5.50098-5</a>
dc.identifier.issn15707946
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/64357
dc.description.abstractCryogenic distillation is the common method for separating propylene/propane mixtures, but this is highly energy intensive. Some 8-ring silica zeolites, especially pure silica chabazite (SiCHA), are known to show high diffusivity ratio for propylene over propane. In this work, we study the separation of propylene/propane using pure silica chabazite (SiCHA) in a simple 4-step pressure swing adsorption process. An isothermal isobaric micropore diffusion model with concentration-dependent diffusivity has been developed to simulate this kinetically controlled separation. It is first developed and implemented in the multi-physics software COMSOL to simulate different modes of PSA process. In this study, we present a sequential optimization strategy based on neuro-fuzzy model and genetic algorithm (GA) with synergistic combination of COMSOL simulation model to maximize the purity of propylene and propane productions. © 2012 Elsevier B.V.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/B978-0-444-59506-5.50098-5
dc.sourceScopus
dc.subjectNeuro-fuzzy model
dc.subjectOptimization
dc.subjectPropylene/propane separation
dc.subjectPSA
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/B978-0-444-59506-5.50098-5
dc.description.sourcetitleComputer Aided Chemical Engineering
dc.description.volume31
dc.description.page1336-1340
dc.identifier.isiutNOT_IN_WOS
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