Please use this identifier to cite or link to this item: https://doi.org/10.1016/S1570-7946(06)80338-X
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dc.titleNovel continuous-time formulations for scheduling multi-stage multi-product batch plants with identical parallel units
dc.contributor.authorLiu, Y.
dc.contributor.authorKarimi, I.A.
dc.date.accessioned2014-06-17T07:45:37Z
dc.date.available2014-06-17T07:45:37Z
dc.date.issued2006
dc.identifier.citationLiu, Y.,Karimi, I.A. (2006). Novel continuous-time formulations for scheduling multi-stage multi-product batch plants with identical parallel units. Computer Aided Chemical Engineering 21 (C) : 1979-1984. ScholarBank@NUS Repository. <a href="https://doi.org/10.1016/S1570-7946(06)80338-X" target="_blank">https://doi.org/10.1016/S1570-7946(06)80338-X</a>
dc.identifier.issn15707946
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/64304
dc.description.abstractScheduling production optimally in multi-stage multi-product plants is a very difficult problem that has received limited attention. While the case of non-identical parallel units has been addressed, the case of identical parallel units is equally worthy of attention, as many plants are or can be approximated as such. In this paper, we construct and compare several novel MILP formulations for the latter. In contrast to the existing work, we increase solution efficiency by considering each stage as a block of multiple identical units, thereby eliminating numerous binary variables for assigning batches to specific units. Interestingly, a novel formulation using an adjacent pair-wise sequencing approach proves superior to slot-based formulations. © 2006 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/S1570-7946(06)80338-X
dc.sourceScopus
dc.subjectbatch plant
dc.subjectmakespan
dc.subjectMILP
dc.subjectmulti-product
dc.subjectscheduling
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/S1570-7946(06)80338-X
dc.description.sourcetitleComputer Aided Chemical Engineering
dc.description.volume21
dc.description.issueC
dc.description.page1979-1984
dc.identifier.isiutNOT_IN_WOS
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