Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors
Autor(a) principal: | |
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Data de Publicação: | 2004 |
Outros Autores: | , , , |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Brazilian Journal of Chemical Engineering |
Texto Completo: | http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322004000400004 |
Resumo: | The modeling, simulation, and dynamic optimization of an industrial reaction system for acetylene hydrogenation are discussed in the present work. The process consists of three adiabatic fixed-bed reactors, in series, with interstage cooling. These reactors are located after the compression and the caustic scrubbing sections of an ethylene plant, characterizing a front-end system; in contrast to the tail-end system where the reactors are placed after the de-ethanizer unit. The acetylene conversion and selectivity profiles for the reactors are optimized, taking into account catalyst deactivation and process constraints. A dynamic optimal temperature profile that maximizes ethylene production and meets product specifications is obtained by controlling the feed and intercoolers temperatures. An industrial acetylene hydrogenation system is used to provide the necessary data to adjust kinetics and transport parameters and to validate the approach. |
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Brazilian Journal of Chemical Engineering |
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Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactorsoptimizationselective hydrogenationacetylene reactorfront-end systemThe modeling, simulation, and dynamic optimization of an industrial reaction system for acetylene hydrogenation are discussed in the present work. The process consists of three adiabatic fixed-bed reactors, in series, with interstage cooling. These reactors are located after the compression and the caustic scrubbing sections of an ethylene plant, characterizing a front-end system; in contrast to the tail-end system where the reactors are placed after the de-ethanizer unit. The acetylene conversion and selectivity profiles for the reactors are optimized, taking into account catalyst deactivation and process constraints. A dynamic optimal temperature profile that maximizes ethylene production and meets product specifications is obtained by controlling the feed and intercoolers temperatures. An industrial acetylene hydrogenation system is used to provide the necessary data to adjust kinetics and transport parameters and to validate the approach.Brazilian Society of Chemical Engineering2004-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322004000400004Brazilian Journal of Chemical Engineering v.21 n.4 2004reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/S0104-66322004000400004info:eu-repo/semantics/openAccessGobbo,R.Soares,R. P.Lansarin,M. A.Secchi,A. R.Ferreira,J. M. P.eng2004-10-01T00:00:00Zoai:scielo:S0104-66322004000400004Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2004-10-01T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false |
dc.title.none.fl_str_mv |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
title |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
spellingShingle |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors Gobbo,R. optimization selective hydrogenation acetylene reactor front-end system |
title_short |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
title_full |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
title_fullStr |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
title_full_unstemmed |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
title_sort |
Modeling, simulation, and optimization of a front-end system for acetylene hydrogenation reactors |
author |
Gobbo,R. |
author_facet |
Gobbo,R. Soares,R. P. Lansarin,M. A. Secchi,A. R. Ferreira,J. M. P. |
author_role |
author |
author2 |
Soares,R. P. Lansarin,M. A. Secchi,A. R. Ferreira,J. M. P. |
author2_role |
author author author author |
dc.contributor.author.fl_str_mv |
Gobbo,R. Soares,R. P. Lansarin,M. A. Secchi,A. R. Ferreira,J. M. P. |
dc.subject.por.fl_str_mv |
optimization selective hydrogenation acetylene reactor front-end system |
topic |
optimization selective hydrogenation acetylene reactor front-end system |
description |
The modeling, simulation, and dynamic optimization of an industrial reaction system for acetylene hydrogenation are discussed in the present work. The process consists of three adiabatic fixed-bed reactors, in series, with interstage cooling. These reactors are located after the compression and the caustic scrubbing sections of an ethylene plant, characterizing a front-end system; in contrast to the tail-end system where the reactors are placed after the de-ethanizer unit. The acetylene conversion and selectivity profiles for the reactors are optimized, taking into account catalyst deactivation and process constraints. A dynamic optimal temperature profile that maximizes ethylene production and meets product specifications is obtained by controlling the feed and intercoolers temperatures. An industrial acetylene hydrogenation system is used to provide the necessary data to adjust kinetics and transport parameters and to validate the approach. |
publishDate |
2004 |
dc.date.none.fl_str_mv |
2004-12-01 |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322004000400004 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322004000400004 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/S0104-66322004000400004 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
text/html |
dc.publisher.none.fl_str_mv |
Brazilian Society of Chemical Engineering |
publisher.none.fl_str_mv |
Brazilian Society of Chemical Engineering |
dc.source.none.fl_str_mv |
Brazilian Journal of Chemical Engineering v.21 n.4 2004 reponame:Brazilian Journal of Chemical Engineering instname:Associação Brasileira de Engenharia Química (ABEQ) instacron:ABEQ |
instname_str |
Associação Brasileira de Engenharia Química (ABEQ) |
instacron_str |
ABEQ |
institution |
ABEQ |
reponame_str |
Brazilian Journal of Chemical Engineering |
collection |
Brazilian Journal of Chemical Engineering |
repository.name.fl_str_mv |
Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ) |
repository.mail.fl_str_mv |
rgiudici@usp.br||rgiudici@usp.br |
_version_ |
1754213171585875968 |