Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.cej.2005.06.008
DC FieldValue
dc.titleOptimization of reactive simulated moving bed and Varicol systems for hydrolysis of methyl acetate
dc.contributor.authorYu, W.
dc.contributor.authorHidajat, K.
dc.contributor.authorRay, A.K.
dc.date.accessioned2014-06-17T07:46:14Z
dc.date.available2014-06-17T07:46:14Z
dc.date.issued2005-09-01
dc.identifier.citationYu, W., Hidajat, K., Ray, A.K. (2005-09-01). Optimization of reactive simulated moving bed and Varicol systems for hydrolysis of methyl acetate. Chemical Engineering Journal 112 (1-3) : 57-72. ScholarBank@NUS Repository. https://doi.org/10.1016/j.cej.2005.06.008
dc.identifier.issn13858947
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/64353
dc.description.abstractIn this article, multi-objective optimization technique was applied to improve the performance of simulated moving bed reactor (SMBR) and its modification, Varicol process for hydrolysis of methyl acetate. The optimization problems of interest considered are simultaneous maximization of purity and yield of acetic acid and methanol, respectively, in the raffinate and extract streams. The effect of distributed feed flow rate on the performance of SMBR and the applicability of reactive Varicol systems were also investigated. The non-dominated sorting genetic algorithm (NSGA) was used in obtaining Pareto optimal solutions. It was observed that reactive Varicol performs better than SMBR due to non-synchronous switching and its increased flexibility in distributing columns in various sections. © 2005 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.cej.2005.06.008
dc.sourceScopus
dc.subjectGenetic algorithm
dc.subjectHydrolysis
dc.subjectMethyl acetate
dc.subjectMoving bed reactor
dc.subjectMulti-objective optimization
dc.subjectMultifunctional reactor
dc.subjectPareto
dc.subjectSMBR
dc.subjectVaricol
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/j.cej.2005.06.008
dc.description.sourcetitleChemical Engineering Journal
dc.description.volume112
dc.description.issue1-3
dc.description.page57-72
dc.description.codenCMEJA
dc.identifier.isiut000232380600006
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