Dynamic simulation of flash drums using rigorous physical property calculations
Autor(a) principal: | |
---|---|
Data de Publicação: | 2007 |
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=S0104-66322007000200012 |
Resumo: | The dynamics of flash drums is simulated using a formulation adequate for phase modeling with equations of state (EOS). The energy and mass balances are written as differential equations for the internal energy and the number of moles of each species. The algebraic equations of the model, solved at each time step, are those of a flash with specified internal energy, volume and mole numbers (UVN flash). A new aspect of our dynamic simulations is the use of direct iterations in phase volumes (instead of pressure) for solving the algebraic equations. It was also found that an iterative procedure previously suggested in the literature for UVN flashes becomes unreliable close to phase boundaries and a new alternative is proposed. Another unusual aspect of this work is that the model expressions, including the physical properties and their analytical derivatives, were quickly implemented using computer algebra. |
id |
ABEQ-1_a28c3a547ccd3dcd546797aa0cdba3ec |
---|---|
oai_identifier_str |
oai:scielo:S0104-66322007000200012 |
network_acronym_str |
ABEQ-1 |
network_name_str |
Brazilian Journal of Chemical Engineering |
repository_id_str |
|
spelling |
Dynamic simulation of flash drums using rigorous physical property calculationsDynamic simulationFlashEquation of statePhase equilibriumHydrocarbonsDifferential-algebraic equationsThe dynamics of flash drums is simulated using a formulation adequate for phase modeling with equations of state (EOS). The energy and mass balances are written as differential equations for the internal energy and the number of moles of each species. The algebraic equations of the model, solved at each time step, are those of a flash with specified internal energy, volume and mole numbers (UVN flash). A new aspect of our dynamic simulations is the use of direct iterations in phase volumes (instead of pressure) for solving the algebraic equations. It was also found that an iterative procedure previously suggested in the literature for UVN flashes becomes unreliable close to phase boundaries and a new alternative is proposed. Another unusual aspect of this work is that the model expressions, including the physical properties and their analytical derivatives, were quickly implemented using computer algebra.Brazilian Society of Chemical Engineering2007-06-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322007000200012Brazilian Journal of Chemical Engineering v.24 n.2 2007reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/S0104-66322007000200012info:eu-repo/semantics/openAccessGonçalves,F. M.Castier,M.Araújo,O. Q. F.eng2007-07-23T00:00:00Zoai:scielo:S0104-66322007000200012Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2007-07-23T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false |
dc.title.none.fl_str_mv |
Dynamic simulation of flash drums using rigorous physical property calculations |
title |
Dynamic simulation of flash drums using rigorous physical property calculations |
spellingShingle |
Dynamic simulation of flash drums using rigorous physical property calculations Gonçalves,F. M. Dynamic simulation Flash Equation of state Phase equilibrium Hydrocarbons Differential-algebraic equations |
title_short |
Dynamic simulation of flash drums using rigorous physical property calculations |
title_full |
Dynamic simulation of flash drums using rigorous physical property calculations |
title_fullStr |
Dynamic simulation of flash drums using rigorous physical property calculations |
title_full_unstemmed |
Dynamic simulation of flash drums using rigorous physical property calculations |
title_sort |
Dynamic simulation of flash drums using rigorous physical property calculations |
author |
Gonçalves,F. M. |
author_facet |
Gonçalves,F. M. Castier,M. Araújo,O. Q. F. |
author_role |
author |
author2 |
Castier,M. Araújo,O. Q. F. |
author2_role |
author author |
dc.contributor.author.fl_str_mv |
Gonçalves,F. M. Castier,M. Araújo,O. Q. F. |
dc.subject.por.fl_str_mv |
Dynamic simulation Flash Equation of state Phase equilibrium Hydrocarbons Differential-algebraic equations |
topic |
Dynamic simulation Flash Equation of state Phase equilibrium Hydrocarbons Differential-algebraic equations |
description |
The dynamics of flash drums is simulated using a formulation adequate for phase modeling with equations of state (EOS). The energy and mass balances are written as differential equations for the internal energy and the number of moles of each species. The algebraic equations of the model, solved at each time step, are those of a flash with specified internal energy, volume and mole numbers (UVN flash). A new aspect of our dynamic simulations is the use of direct iterations in phase volumes (instead of pressure) for solving the algebraic equations. It was also found that an iterative procedure previously suggested in the literature for UVN flashes becomes unreliable close to phase boundaries and a new alternative is proposed. Another unusual aspect of this work is that the model expressions, including the physical properties and their analytical derivatives, were quickly implemented using computer algebra. |
publishDate |
2007 |
dc.date.none.fl_str_mv |
2007-06-01 |
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=S0104-66322007000200012 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322007000200012 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/S0104-66322007000200012 |
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.24 n.2 2007 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_ |
1754213172302053376 |