Mutual diffusion coefficient models for polymer-solvent systems based on the Chapman-Enskog theory

Detalhes bibliográficos
Autor(a) principal: Reis,R. A.
Data de Publicação: 2004
Outros Autores: Nobrega,R., Tavares,F. W., Oliveira,J. Vladimir
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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spelling 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
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