A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION
Autor(a) principal: | |
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Data de Publicação: | 2018 |
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=S0104-66322018000401343 |
Resumo: | ABSTRACT In this work, numerical approximations for solving the one dimensional Smoluchowski coagulation equation on non-uniform meshes has been analyzed. Among the various available numerical methods, finite volume and sectional methods have explicit advantage such as mass conservation and an accurate prediction of different order moments. Here, a recently developed efficient finite volume scheme (Singh et al., 2015) and the cell average technique (Kumar et al., 2006) are compared. The numerical comparison is established for both analytically tractable as well as physically relevant kernels. It is concluded that the finite volume scheme predicts both number density as well as different order moments with higher accuracy than the cell average technique. Moreover, the finite volume scheme is computationally less expensive than the cell average technique. |
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Brazilian Journal of Chemical Engineering |
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A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATIONAggregationParticlesPopulation balance equationFinite volume schemeCell average techniqueNon-uniform gridsABSTRACT In this work, numerical approximations for solving the one dimensional Smoluchowski coagulation equation on non-uniform meshes has been analyzed. Among the various available numerical methods, finite volume and sectional methods have explicit advantage such as mass conservation and an accurate prediction of different order moments. Here, a recently developed efficient finite volume scheme (Singh et al., 2015) and the cell average technique (Kumar et al., 2006) are compared. The numerical comparison is established for both analytically tractable as well as physically relevant kernels. It is concluded that the finite volume scheme predicts both number density as well as different order moments with higher accuracy than the cell average technique. Moreover, the finite volume scheme is computationally less expensive than the cell average technique.Brazilian Society of Chemical Engineering2018-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322018000401343Brazilian Journal of Chemical Engineering v.35 n.4 2018reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/0104-6632.20180354s20170050info:eu-repo/semantics/openAccessSingh,M.Kaur,G.Kumar,J.De Beer,T.Nopens,I.eng2019-03-20T00:00:00Zoai:scielo:S0104-66322018000401343Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2019-03-20T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false |
dc.title.none.fl_str_mv |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
title |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
spellingShingle |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION Singh,M. Aggregation Particles Population balance equation Finite volume scheme Cell average technique Non-uniform grids |
title_short |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
title_full |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
title_fullStr |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
title_full_unstemmed |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
title_sort |
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION |
author |
Singh,M. |
author_facet |
Singh,M. Kaur,G. Kumar,J. De Beer,T. Nopens,I. |
author_role |
author |
author2 |
Kaur,G. Kumar,J. De Beer,T. Nopens,I. |
author2_role |
author author author author |
dc.contributor.author.fl_str_mv |
Singh,M. Kaur,G. Kumar,J. De Beer,T. Nopens,I. |
dc.subject.por.fl_str_mv |
Aggregation Particles Population balance equation Finite volume scheme Cell average technique Non-uniform grids |
topic |
Aggregation Particles Population balance equation Finite volume scheme Cell average technique Non-uniform grids |
description |
ABSTRACT In this work, numerical approximations for solving the one dimensional Smoluchowski coagulation equation on non-uniform meshes has been analyzed. Among the various available numerical methods, finite volume and sectional methods have explicit advantage such as mass conservation and an accurate prediction of different order moments. Here, a recently developed efficient finite volume scheme (Singh et al., 2015) and the cell average technique (Kumar et al., 2006) are compared. The numerical comparison is established for both analytically tractable as well as physically relevant kernels. It is concluded that the finite volume scheme predicts both number density as well as different order moments with higher accuracy than the cell average technique. Moreover, the finite volume scheme is computationally less expensive than the cell average technique. |
publishDate |
2018 |
dc.date.none.fl_str_mv |
2018-12-01 |
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=S0104-66322018000401343 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322018000401343 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/0104-6632.20180354s20170050 |
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.35 n.4 2018 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_ |
1754213176285593600 |