Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.ces.2004.07.120
DC FieldValue
dc.titleMultiobjective optimization of an industrial styrene monomer manufacturing process
dc.contributor.authorTarafder, A.
dc.contributor.authorRangaiah, G.P.
dc.contributor.authorRay, A.K.
dc.date.accessioned2014-10-09T07:09:50Z
dc.date.available2014-10-09T07:09:50Z
dc.date.issued2005-01
dc.identifier.citationTarafder, A., Rangaiah, G.P., Ray, A.K. (2005-01). Multiobjective optimization of an industrial styrene monomer manufacturing process. Chemical Engineering Science 60 (2) : 347-363. ScholarBank@NUS Repository. https://doi.org/10.1016/j.ces.2004.07.120
dc.identifier.issn00092509
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/90853
dc.description.abstractMulti-objective optimization of the operation and design of a styrene manufacturing process has been studied with the elitist nondominated sorting genetic algorithm (NSGA-II). In the first part, the study focused on bi-objective optimization and comparative analysis of three different styrene reactor designs-the single-bed, the steam-injected and the double-bed reactors. The objectives were to simultaneously maximize styrene flow rate and styrene selectivity. In the second part, on the other hand, a Iri-objective optimization study was performed involving the entire manufacturing process consisting of the reactor, heat-exchangers and separation units. Only the double-bed reactor was considered in this study for maximizing the styrene flow rate and selectivity and minimizing the total heat duty required by the manufacturing process. Results are presented and discussed in detail. © 2004 Elsevier Ltd. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.ces.2004.07.120
dc.sourceScopus
dc.subjectChemical reactors
dc.subjectIndustrial process
dc.subjectModelling
dc.subjectMultiobjective
dc.subjectNSGA
dc.subjectOptimization
dc.subjectPareto set
dc.subjectProcess systems engineering
dc.subjectReaction engineering
dc.subjectSimulation
dc.subjectStyrene
dc.typeReview
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/j.ces.2004.07.120
dc.description.sourcetitleChemical Engineering Science
dc.description.volume60
dc.description.issue2
dc.description.page347-363
dc.description.codenCESCA
dc.identifier.isiut000226477100005
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