On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations
Autor(a) principal: | |
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Data de Publicação: | 2010 |
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=S0104-66322010000300004 |
Resumo: | A phenomenological model for the description of antisolvent mediated crystal growth processes is presented. The crystal size growth dynamics is supposed to be driven by a deterministic growth factor coupled to a stochastic component. Two different models for the stochastic component are investigated: a Linear and a Geometric Brownian motion terms. The evolution in time of the particle size distribution is then described in terms of the Fokker-Planck equation. Validations against experimental data are presented for the NaCl-water-ethanol anti-solvent crystallization system. It was found that a proper modeling of the stochastic component does have an impact on the model capabilities to fit the experimental data. In particular, the GBM assumption is better suited to describe the antisolvent crystal growth process under examination. |
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Brazilian Journal of Chemical Engineering |
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On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equationsAntisolvent crystallizationParticle size distribution estimationFokker-Planck equationA phenomenological model for the description of antisolvent mediated crystal growth processes is presented. The crystal size growth dynamics is supposed to be driven by a deterministic growth factor coupled to a stochastic component. Two different models for the stochastic component are investigated: a Linear and a Geometric Brownian motion terms. The evolution in time of the particle size distribution is then described in terms of the Fokker-Planck equation. Validations against experimental data are presented for the NaCl-water-ethanol anti-solvent crystallization system. It was found that a proper modeling of the stochastic component does have an impact on the model capabilities to fit the experimental data. In particular, the GBM assumption is better suited to describe the antisolvent crystal growth process under examination.Brazilian Society of Chemical Engineering2010-09-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322010000300004Brazilian Journal of Chemical Engineering v.27 n.3 2010reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/S0104-66322010000300004info:eu-repo/semantics/openAccessGrosso,M.Baratti,R.Romagnoli,J. A.eng2010-11-29T00:00:00Zoai:scielo:S0104-66322010000300004Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2010-11-29T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false |
dc.title.none.fl_str_mv |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
title |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
spellingShingle |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations Grosso,M. Antisolvent crystallization Particle size distribution estimation Fokker-Planck equation |
title_short |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
title_full |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
title_fullStr |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
title_full_unstemmed |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
title_sort |
On the prediction of psd in antisolvent mediated crystallization processes based on fokker-planck equations |
author |
Grosso,M. |
author_facet |
Grosso,M. Baratti,R. Romagnoli,J. A. |
author_role |
author |
author2 |
Baratti,R. Romagnoli,J. A. |
author2_role |
author author |
dc.contributor.author.fl_str_mv |
Grosso,M. Baratti,R. Romagnoli,J. A. |
dc.subject.por.fl_str_mv |
Antisolvent crystallization Particle size distribution estimation Fokker-Planck equation |
topic |
Antisolvent crystallization Particle size distribution estimation Fokker-Planck equation |
description |
A phenomenological model for the description of antisolvent mediated crystal growth processes is presented. The crystal size growth dynamics is supposed to be driven by a deterministic growth factor coupled to a stochastic component. Two different models for the stochastic component are investigated: a Linear and a Geometric Brownian motion terms. The evolution in time of the particle size distribution is then described in terms of the Fokker-Planck equation. Validations against experimental data are presented for the NaCl-water-ethanol anti-solvent crystallization system. It was found that a proper modeling of the stochastic component does have an impact on the model capabilities to fit the experimental data. In particular, the GBM assumption is better suited to describe the antisolvent crystal growth process under examination. |
publishDate |
2010 |
dc.date.none.fl_str_mv |
2010-09-01 |
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=S0104-66322010000300004 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322010000300004 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/S0104-66322010000300004 |
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.27 n.3 2010 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_ |
1754213173127282688 |