A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION

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 accur...

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Main Authors: M. Singh, G. Kaur, J. Kumar, T. De Beer, I. Nopens
Format: Article
Language:English
Published: Brazilian Society of Chemical Engineering
Series:Brazilian Journal of Chemical Engineering
Subjects:
Online Access:http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322018000401343&lng=en&tlng=en
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spelling doaj-131288d5bd3b4317a89f4d5c824688882020-11-24T21:51:06ZengBrazilian Society of Chemical EngineeringBrazilian Journal of Chemical Engineering1678-43833541343135410.1590/0104-6632.20180354s20170050S0104-66322018000401343A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATIONM. SinghG. KaurJ. KumarT. De BeerI. NopensABSTRACT 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.http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322018000401343&lng=en&tlng=enAggregationParticlesPopulation balance equationFinite volume schemeCell average techniqueNon-uniform grids
collection DOAJ
language English
format Article
sources DOAJ
author M. Singh
G. Kaur
J. Kumar
T. De Beer
I. Nopens
spellingShingle M. Singh
G. Kaur
J. Kumar
T. De Beer
I. Nopens
A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION
Brazilian Journal of Chemical Engineering
Aggregation
Particles
Population balance equation
Finite volume scheme
Cell average technique
Non-uniform grids
author_facet M. Singh
G. Kaur
J. Kumar
T. De Beer
I. Nopens
author_sort M. Singh
title A COMPARATIVE STUDY OF NUMERICAL APPROXIMATIONS FOR SOLVING THE SMOLUCHOWSKI COAGULATION EQUATION
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 comparative study of numerical approximations for solving the smoluchowski coagulation equation
publisher Brazilian Society of Chemical Engineering
series Brazilian Journal of Chemical Engineering
issn 1678-4383
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.
topic Aggregation
Particles
Population balance equation
Finite volume scheme
Cell average technique
Non-uniform grids
url http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322018000401343&lng=en&tlng=en
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