Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS

Autores
Asteasuain, Mariano; Tonelli, Stella Maris; Brandolin, Adriana; Bandoni, Jose Alberto
Año de publicación
2001
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
In this paper a dynamic model of the high-pressure polymerisation of ethylene in tubular reactors is introduced and a dynamic optimisation problem is formulated for studying start-up strategies. The optimisation objectives proposed are to maximise outlet conversion and optimise the time necessary for it's stabilisation while keeping product molecular properties between commercial ranges. Results are shown giving the time responses for temperature, number-average molecular weight and conversion along the reactor axial distance, which were obtained using different control variable profiles. Improving in reactor productivity is achieved. The interface gOPT of the gPROMS simulator was used to resolve the optimisation problem and to perform the simulations.
Fil: Asteasuain, Mariano. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Tonelli, Stella Maris. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Brandolin, Adriana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Bandoni, Jose Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Materia
DYNAMIC SIMULATION
GPROMS
MATHEMATICAL MODELLING
POLYETHYLENE
POLYMERISATION REACTORS
REACTOR OPTIMISATION
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/39624
Acceder
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repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMSAsteasuain, MarianoTonelli, Stella MarisBrandolin, AdrianaBandoni, Jose AlbertoDYNAMIC SIMULATIONGPROMSMATHEMATICAL MODELLINGPOLYETHYLENEPOLYMERISATION REACTORSREACTOR OPTIMISATIONhttps://purl.org/becyt/ford/2.4https://purl.org/becyt/ford/2In this paper a dynamic model of the high-pressure polymerisation of ethylene in tubular reactors is introduced and a dynamic optimisation problem is formulated for studying start-up strategies. The optimisation objectives proposed are to maximise outlet conversion and optimise the time necessary for it's stabilisation while keeping product molecular properties between commercial ranges. Results are shown giving the time responses for temperature, number-average molecular weight and conversion along the reactor axial distance, which were obtained using different control variable profiles. Improving in reactor productivity is achieved. The interface gOPT of the gPROMS simulator was used to resolve the optimisation problem and to perform the simulations.Fil: Asteasuain, Mariano. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaFil: Tonelli, Stella Maris. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaFil: Brandolin, Adriana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaFil: Bandoni, Jose Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaPergamon-Elsevier Science Ltd2001-05-12info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/39624Asteasuain, Mariano; Tonelli, Stella Maris; Brandolin, Adriana; Bandoni, Jose Alberto; Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS; Pergamon-Elsevier Science Ltd; Computers and Chemical Engineering; 25; 4-6; 12-5-2001; 509-5150098-1354CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1016/S0098-1354(01)00631-7info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0098135401006317info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-10T13:11:07Zoai:ri.conicet.gov.ar:11336/39624instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-10 13:11:07.551CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
title Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
spellingShingle Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
Asteasuain, Mariano
DYNAMIC SIMULATION
GPROMS
MATHEMATICAL MODELLING
POLYETHYLENE
POLYMERISATION REACTORS
REACTOR OPTIMISATION
title_short Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
title_full Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
title_fullStr Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
title_full_unstemmed Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
title_sort Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS
dc.creator.none.fl_str_mv Asteasuain, Mariano
Tonelli, Stella Maris
Brandolin, Adriana
Bandoni, Jose Alberto
author Asteasuain, Mariano
author_facet Asteasuain, Mariano
Tonelli, Stella Maris
Brandolin, Adriana
Bandoni, Jose Alberto
author_role author
author2 Tonelli, Stella Maris
Brandolin, Adriana
Bandoni, Jose Alberto
author2_role author
author
author
dc.subject.none.fl_str_mv DYNAMIC SIMULATION
GPROMS
MATHEMATICAL MODELLING
POLYETHYLENE
POLYMERISATION REACTORS
REACTOR OPTIMISATION
topic DYNAMIC SIMULATION
GPROMS
MATHEMATICAL MODELLING
POLYETHYLENE
POLYMERISATION REACTORS
REACTOR OPTIMISATION
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.4
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv In this paper a dynamic model of the high-pressure polymerisation of ethylene in tubular reactors is introduced and a dynamic optimisation problem is formulated for studying start-up strategies. The optimisation objectives proposed are to maximise outlet conversion and optimise the time necessary for it's stabilisation while keeping product molecular properties between commercial ranges. Results are shown giving the time responses for temperature, number-average molecular weight and conversion along the reactor axial distance, which were obtained using different control variable profiles. Improving in reactor productivity is achieved. The interface gOPT of the gPROMS simulator was used to resolve the optimisation problem and to perform the simulations.
Fil: Asteasuain, Mariano. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Tonelli, Stella Maris. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Brandolin, Adriana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Bandoni, Jose Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
description In this paper a dynamic model of the high-pressure polymerisation of ethylene in tubular reactors is introduced and a dynamic optimisation problem is formulated for studying start-up strategies. The optimisation objectives proposed are to maximise outlet conversion and optimise the time necessary for it's stabilisation while keeping product molecular properties between commercial ranges. Results are shown giving the time responses for temperature, number-average molecular weight and conversion along the reactor axial distance, which were obtained using different control variable profiles. Improving in reactor productivity is achieved. The interface gOPT of the gPROMS simulator was used to resolve the optimisation problem and to perform the simulations.
publishDate 2001
dc.date.none.fl_str_mv 2001-05-12
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/39624
Asteasuain, Mariano; Tonelli, Stella Maris; Brandolin, Adriana; Bandoni, Jose Alberto; Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS; Pergamon-Elsevier Science Ltd; Computers and Chemical Engineering; 25; 4-6; 12-5-2001; 509-515
0098-1354
CONICET Digital
CONICET
url http://hdl.handle.net/11336/39624
identifier_str_mv Asteasuain, Mariano; Tonelli, Stella Maris; Brandolin, Adriana; Bandoni, Jose Alberto; Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS; Pergamon-Elsevier Science Ltd; Computers and Chemical Engineering; 25; 4-6; 12-5-2001; 509-515
0098-1354
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1016/S0098-1354(01)00631-7
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0098135401006317
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv Pergamon-Elsevier Science Ltd
publisher.none.fl_str_mv Pergamon-Elsevier Science Ltd
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
_version_ 1842980566586097664
score 12.993085

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