Please use this identifier to cite or link to this item: https://doi.org/10.1016/S1570-7946(09)70651-0
DC FieldValue
dc.titleMulti-period continuous-time formulation for integrated scheduling, blending, and distribution of refinery products
dc.contributor.authorLi, J.
dc.contributor.authorKarimi, I.A.
dc.contributor.authorSrinivasan, R.
dc.date.accessioned2014-10-09T07:07:28Z
dc.date.available2014-10-09T07:07:28Z
dc.date.issued2009
dc.identifier.citationLi, J.,Karimi, I.A.,Srinivasan, R. (2009). Multi-period continuous-time formulation for integrated scheduling, blending, and distribution of refinery products. Computer Aided Chemical Engineering 27 (C) : 1563-1568. ScholarBank@NUS Repository. <a href="https://doi.org/10.1016/S1570-7946(09)70651-0" target="_blank">https://doi.org/10.1016/S1570-7946(09)70651-0</a>
dc.identifier.issn15707946
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/90638
dc.description.abstractIn this paper, we develop a slot-based multi-period mixed integer linear programming (MILP) formulation for an integrated treatment of recipe, specifications, blending, storage, and distribution, and incorporate many real-life features such as multi-purpose product tanks, parallel non-identical blenders, minimum run lengths, changeovers, etc. To enforce constant rates during blending runs, we develop a novel and efficient procedure that solves successive MILPs instead of a non-convex MINLP. We use fourteen examples of varying sizes and features to illustrate the superiority and effectiveness of our formulation and solution approach. © 2009 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/S1570-7946(09)70651-0
dc.sourceScopus
dc.subjectBlending and distribution
dc.subjectGasoline
dc.subjectNon-convex mixed-integer nonlinear programming (minlp)
dc.subjectProperty index
dc.subjectRecipe
dc.typeConference Paper
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/S1570-7946(09)70651-0
dc.description.sourcetitleComputer Aided Chemical Engineering
dc.description.volume27
dc.description.issueC
dc.description.page1563-1568
dc.identifier.isiutNOT_IN_WOS
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