Modelling and simulation of the hydrocracking of heavy oil fractions

Detalhes bibliográficos
Autor(a) principal: Matos,E.M.
Data de Publicação: 2000
Outros Autores: Guirardello,R.
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=S0104-66322000000100007
Resumo: This work presents a model to describe the behavior of the concentration of constituents of heavy fractions from petroleum during the hydrocracking process. An approximation based on pseudocomponents or lumps is adopted due to the complexity of the mixture. The system is modeled as an isothermal tubular reactor with an axial dispersion, where the hydrogen flows upward concurrently with the oil while the solid catalyst particles stay inside the reactor in an expanded bed regime. Simulations are carried out for different values of liquid superficial velocity, reactor length and degree of mixing (Peclet number).
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spelling Modelling and simulation of the hydrocracking of heavy oil fractionsreactorsimulationhydrocrackingThis work presents a model to describe the behavior of the concentration of constituents of heavy fractions from petroleum during the hydrocracking process. An approximation based on pseudocomponents or lumps is adopted due to the complexity of the mixture. The system is modeled as an isothermal tubular reactor with an axial dispersion, where the hydrogen flows upward concurrently with the oil while the solid catalyst particles stay inside the reactor in an expanded bed regime. Simulations are carried out for different values of liquid superficial velocity, reactor length and degree of mixing (Peclet number).Brazilian Society of Chemical Engineering2000-03-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322000000100007Brazilian Journal of Chemical Engineering v.17 n.1 2000reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/S0104-66322000000100007info:eu-repo/semantics/openAccessMatos,E.M.Guirardello,R.eng2000-04-24T00:00:00Zoai:scielo:S0104-66322000000100007Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2000-04-24T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false
dc.title.none.fl_str_mv Modelling and simulation of the hydrocracking of heavy oil fractions
title Modelling and simulation of the hydrocracking of heavy oil fractions
spellingShingle Modelling and simulation of the hydrocracking of heavy oil fractions
Matos,E.M.
reactor
simulation
hydrocracking
title_short Modelling and simulation of the hydrocracking of heavy oil fractions
title_full Modelling and simulation of the hydrocracking of heavy oil fractions
title_fullStr Modelling and simulation of the hydrocracking of heavy oil fractions
title_full_unstemmed Modelling and simulation of the hydrocracking of heavy oil fractions
title_sort Modelling and simulation of the hydrocracking of heavy oil fractions
author Matos,E.M.
author_facet Matos,E.M.
Guirardello,R.
author_role author
author2 Guirardello,R.
author2_role author
dc.contributor.author.fl_str_mv Matos,E.M.
Guirardello,R.
dc.subject.por.fl_str_mv reactor
simulation
hydrocracking
topic reactor
simulation
hydrocracking
description This work presents a model to describe the behavior of the concentration of constituents of heavy fractions from petroleum during the hydrocracking process. An approximation based on pseudocomponents or lumps is adopted due to the complexity of the mixture. The system is modeled as an isothermal tubular reactor with an axial dispersion, where the hydrogen flows upward concurrently with the oil while the solid catalyst particles stay inside the reactor in an expanded bed regime. Simulations are carried out for different values of liquid superficial velocity, reactor length and degree of mixing (Peclet number).
publishDate 2000
dc.date.none.fl_str_mv 2000-03-01
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=S0104-66322000000100007
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322000000100007
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0104-66322000000100007
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.17 n.1 2000
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
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