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dc.coverage.spatialInternacionales_ES
dc.creatorPipino, Hugo
dc.creatorCappelletti, Carlos A.
dc.creatorAdam, Eduardo J.
dc.date.accessioned2024-08-05T18:36:44Z
dc.date.available2024-08-05T18:36:44Z
dc.date.issued2021-02-06
dc.identifier.citationComputers & Chemical Engineeringes_ES
dc.identifier.issn0098-1354
dc.identifier.urihttp://hdl.handle.net/20.500.12272/11234
dc.description.abstractThis paper investigates the design of a Model Predictive Control ( MPC ) formulation for the case of poly- topic multi-model system representation. An adaptive MPC is developed taking into account the schedul- ing parameters in the multi-model and a terminal invariant set for all the systems that are within the system polytope. This proposed method uses a virtual model-process tuning variable, which is optimized to find the best Linear Time Invariant ( LTI ) prediction sequence for the horizon, based on the LTI vertices of the polytopic system. Finally, the proposed adaptive MPC is applied to a continuous stirred tank reac- tor (CSTR) system. Discussions are set upon the a-priori design procedure, the online computational effort and application difficulties.es_ES
dc.formatpdfes_ES
dc.language.isoenges_ES
dc.language.isoenges_ES
dc.rightsembargoedAccesses_ES
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.rights.uriAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.sourceComputers & Chemical Engineering 145, 107195 (2021).es_ES
dc.subjectModel predictive controles_ES
dc.subjectMulti-model systemses_ES
dc.subjectStabilityes_ES
dc.subjectFeasibilityes_ES
dc.subjectCSTRes_ES
dc.titleAdaptive multi-model predictive control applied to continuous stirred tank reactores_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.description.affiliationFil: Pipino, Hugo. Universidad Tecnológica Nacional. Facultad Regional San Francisco; Argentina.es_ES
dc.description.affiliationFil: Cappelletti, Carlos A. Universidad Tecnológica Nacional. Facultad Regional Paraná; Argentinaes_ES
dc.description.affiliationFil: Adam, Eduardo J. Universidad Nacional del Litoral. Facultad de Ingeniería Química; Argentina.es_ES
dc.description.peerreviewedPeer Reviewedes_ES
dc.type.versionpublisherVersiones_ES
dc.rights.use.es_ES
dc.identifier.doi10.1016/j.compchemeng.2020.107195
dc.creator.orcid0000-0003-4937-6685es_ES
dc.creator.orcid0009-0009-7416-6955es_ES
dc.creator.orcid0000-0003-0156-9832es_ES


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