Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory
Autor(a) principal: | |
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Data de Publicação: | 2004 |
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=S0104-66322004000400010 |
Resumo: | There are numerous examples of the importance of small molecule migration in polymeric materials, such as in drying polymeric packing, controlled drug delivery, formation of films, and membrane separation, etc. The Chapman-Enskog kinetic theory of hard-sphere fluids with the Weeks-Chandler-Andersen effective hard-sphere diameter (Enskog-WCA) has been the most fruitful in diffusion studies of simple fluids and mixtures. In this work, the ability of the Enskog-WCA model to describe the temperature and concentration dependence of the mutual diffusion coefficient, D, for a polystyrene-toluene system was evaluated. Using experimental diffusion data, two polymer model approaches and three mixing rules for the effective hard-sphere diameter were tested. Some procedures tested resulted in models that are capable of correlating the experimental data with the refereed system well for a solvent mass fraction greater than 0.3. |
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Brazilian Journal of Chemical Engineering |
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Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theoryPolymer-solvent systemsmutual diffusion coefficientsChapman-Enskog kinetic theoryThere are numerous examples of the importance of small molecule migration in polymeric materials, such as in drying polymeric packing, controlled drug delivery, formation of films, and membrane separation, etc. The Chapman-Enskog kinetic theory of hard-sphere fluids with the Weeks-Chandler-Andersen effective hard-sphere diameter (Enskog-WCA) has been the most fruitful in diffusion studies of simple fluids and mixtures. In this work, the ability of the Enskog-WCA model to describe the temperature and concentration dependence of the mutual diffusion coefficient, D, for a polystyrene-toluene system was evaluated. Using experimental diffusion data, two polymer model approaches and three mixing rules for the effective hard-sphere diameter were tested. Some procedures tested resulted in models that are capable of correlating the experimental data with the refereed system well for a solvent mass fraction greater than 0.3.Brazilian Society of Chemical Engineering2004-12-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322004000400010Brazilian Journal of Chemical Engineering v.21 n.4 2004reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/S0104-66322004000400010info:eu-repo/semantics/openAccessReis,R. A.Nobrega,R.Tavares,F. W.Oliveira,J. Vladimireng2004-10-01T00:00:00Zoai:scielo:S0104-66322004000400010Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2004-10-01T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false |
dc.title.none.fl_str_mv |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
title |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
spellingShingle |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory Reis,R. A. Polymer-solvent systems mutual diffusion coefficients Chapman-Enskog kinetic theory |
title_short |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
title_full |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
title_fullStr |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
title_full_unstemmed |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
title_sort |
Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory |
author |
Reis,R. A. |
author_facet |
Reis,R. A. Nobrega,R. Tavares,F. W. Oliveira,J. Vladimir |
author_role |
author |
author2 |
Nobrega,R. Tavares,F. W. Oliveira,J. Vladimir |
author2_role |
author author author |
dc.contributor.author.fl_str_mv |
Reis,R. A. Nobrega,R. Tavares,F. W. Oliveira,J. Vladimir |
dc.subject.por.fl_str_mv |
Polymer-solvent systems mutual diffusion coefficients Chapman-Enskog kinetic theory |
topic |
Polymer-solvent systems mutual diffusion coefficients Chapman-Enskog kinetic theory |
description |
There are numerous examples of the importance of small molecule migration in polymeric materials, such as in drying polymeric packing, controlled drug delivery, formation of films, and membrane separation, etc. The Chapman-Enskog kinetic theory of hard-sphere fluids with the Weeks-Chandler-Andersen effective hard-sphere diameter (Enskog-WCA) has been the most fruitful in diffusion studies of simple fluids and mixtures. In this work, the ability of the Enskog-WCA model to describe the temperature and concentration dependence of the mutual diffusion coefficient, D, for a polystyrene-toluene system was evaluated. Using experimental diffusion data, two polymer model approaches and three mixing rules for the effective hard-sphere diameter were tested. Some procedures tested resulted in models that are capable of correlating the experimental data with the refereed system well for a solvent mass fraction greater than 0.3. |
publishDate |
2004 |
dc.date.none.fl_str_mv |
2004-12-01 |
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=S0104-66322004000400010 |
url |
http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322004000400010 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
10.1590/S0104-66322004000400010 |
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.21 n.4 2004 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_ |
1754213171838582784 |