[article]
Titre : |
Simulation of (bio)chemical processes with distributed parameters using Matlab |
Type de document : |
texte imprimé |
Auteurs : |
F. Logist, Auteur ; P. Saucez, Auteur ; J. Van Impe, Auteur |
Année de publication : |
2010 |
Article en page(s) : |
pp. 603-616 |
Note générale : |
Génie Chimique |
Langues : |
Anglais (eng) |
Mots-clés : |
Numerical methods Partial differential equations Method of lines Operator splitting Reverse flow reactor |
Index. décimale : |
660 |
Résumé : |
Nowadays, simulations have become indispensable for the analysis and optimisation of (bio)chemical processes. However, as a lot of these processes are distributed in nature (i.e., the properties vary both in time and space), their simulation requires the solution of non-linear convection–reaction–diffusion partial differential equations (PDEs). Therefore, this paper compares different solution methods in a comprehensible way in order to provide practical guidelines. Moreover, to stimulate their usage in practice, all techniques have been implemented in Matlab®, and all test examples have been made available (www.matmol.org). This allows practitioners to rapidly evaluate different methods when setting-up their own process simulation code. Finally, a complex reverse flow reactor case illustrates how these methods can be successfully combined with optimisation approaches.
|
DEWEY : |
660 |
ISSN : |
1385-8947 |
En ligne : |
http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TFJ-4X378K2-2&_user=6 [...] |
in Chemical engineering journal > Vol. 155 N° 3 (Decembre 2009) . - pp. 603-616
[article] Simulation of (bio)chemical processes with distributed parameters using Matlab [texte imprimé] / F. Logist, Auteur ; P. Saucez, Auteur ; J. Van Impe, Auteur . - 2010 . - pp. 603-616. Génie Chimique Langues : Anglais ( eng) in Chemical engineering journal > Vol. 155 N° 3 (Decembre 2009) . - pp. 603-616
Mots-clés : |
Numerical methods Partial differential equations Method of lines Operator splitting Reverse flow reactor |
Index. décimale : |
660 |
Résumé : |
Nowadays, simulations have become indispensable for the analysis and optimisation of (bio)chemical processes. However, as a lot of these processes are distributed in nature (i.e., the properties vary both in time and space), their simulation requires the solution of non-linear convection–reaction–diffusion partial differential equations (PDEs). Therefore, this paper compares different solution methods in a comprehensible way in order to provide practical guidelines. Moreover, to stimulate their usage in practice, all techniques have been implemented in Matlab®, and all test examples have been made available (www.matmol.org). This allows practitioners to rapidly evaluate different methods when setting-up their own process simulation code. Finally, a complex reverse flow reactor case illustrates how these methods can be successfully combined with optimisation approaches.
|
DEWEY : |
660 |
ISSN : |
1385-8947 |
En ligne : |
http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TFJ-4X378K2-2&_user=6 [...] |
|