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dc.contributor.authorStraus, Julian
dc.contributor.authorSkogestad, Sigurd
dc.date.accessioned2019-03-20T14:51:59Z
dc.date.available2019-03-20T14:51:59Z
dc.date.created2018-09-25T10:28:53Z
dc.date.issued2018
dc.identifier.citationComputers and Chemical Engineering. 2018, 119 (2), 143-151.nb_NO
dc.identifier.issn0098-1354
dc.identifier.urihttp://hdl.handle.net/11250/2590929
dc.description.abstractThis paper presents the application of self-optimizing concepts for more efficient generation of steady-state surrogate models. Surrogate model generation generally has problems with a large number of independent variables resulting in a large sampling space. If the surrogate model is to be used for optimization, utilizing self-optimizing variables allows to map a close-to-optimal response surface, which reduces the model complexity. In particular, the mapped surface becomes much “flatter”, allowing for a simpler representation, for example, a linear map or neglecting the dependency of certain variables completely. The proposed method is studied using an ammonia reactor which for some disturbances shows limit-cycle behaviour and/or reactor extinction. Using self-optimizing variables, it is possible to reduce the number of manipulated variables by three and map a response surface close to the optimal response surface. With the original variables, the response surface would include also regions in which the reactor is extinct.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.titleSurrogate model generation using self-optimizing variablesnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.pagenumber143-151nb_NO
dc.source.volume119nb_NO
dc.source.journalComputers and Chemical Engineeringnb_NO
dc.source.issue2nb_NO
dc.identifier.doi10.1016/j.compchemeng.2018.08.031
dc.identifier.cristin1613249
dc.relation.projectNorges forskningsråd: 257632nb_NO
dc.description.localcode© 2018. This is the authors’ accepted and refereed manuscript to the article. Locked until 25.8.2020 due to copyright restrictions. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/nb_NO
cristin.unitcode194,66,30,0
cristin.unitnameInstitutt for kjemisk prosessteknologi
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode2


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Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal
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