A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers

Autores
Zucchi, Ileana Alicia; Galante, Maria Jose; Borrajo Fernandez, Julio; Williams, Roberto Juan Jose
Año de publicación
2004
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
A model system, consisting of a linear polymer dissolved in a bifunctional monomer/co‐monomer solvent, was selected to test the applicability of the Flory‐Huggins (FH) theory in the absence of the usual assumptions present in the analysis of modified thermosetting polymers. Solutions of two almost monodisperse polystyrenes (PS, equation image = 83 000 or 217 000), in diglycidyl ether of bisphenol A (DGEBA) and in stoichiometric DGEBA/BA (benzylamine) solutions, exhibited an upper critical solution temperature (UCST) behavior. Cloud‐point curves (CPC) were fitted with the FH model using an interaction parameter depending on both temperature and concentration, χ = (a + b/T)/(1 − cϕ2), where ϕ2 represents the volume fraction of PS. A group‐contribution method provided a reasonable explanation of the observed trends. Cloud‐point times in the course of the DGEBA/BA stepwise polymerization, carried out at 70 °C and 80 °C, were determined for solutions containing 2.5 to 15 wt.‐% PS (equation image = 83 000). Times were transformed to conversions using kinetic curves determined by Fourier Transform Infrared Spectroscopy (FT‐IR) and Size Exclusion Chromatography (SEC). The analysis of cloud‐point conversions with the FH model was performed considering the (ideal) distribution of epoxy/amine species generated as a function of conversion. An empirical fitting of cloud‐point curves was possible with the use of an interaction parameter decreasing with conversion. Possibilities of improving the thermodynamic description of a polymerization‐induced phase separation are discussed.
Fil: Zucchi, Ileana Alicia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: Galante, Maria Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: Borrajo Fernandez, Julio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: Williams, Roberto Juan Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Materia
BLENDS
PHASE SEPARATION
POLYSTYRENE
STEP-GROWTH POLYMERIZATION
THERMODYNAMICS
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/94730

id CONICETDig_099cd5becae6df04259440df69b6fff9
oai_identifier_str oai:ri.conicet.gov.ar:11336/94730
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine MonomersZucchi, Ileana AliciaGalante, Maria JoseBorrajo Fernandez, JulioWilliams, Roberto Juan JoseBLENDSPHASE SEPARATIONPOLYSTYRENESTEP-GROWTH POLYMERIZATIONTHERMODYNAMICShttps://purl.org/becyt/ford/2.5https://purl.org/becyt/ford/2A model system, consisting of a linear polymer dissolved in a bifunctional monomer/co‐monomer solvent, was selected to test the applicability of the Flory‐Huggins (FH) theory in the absence of the usual assumptions present in the analysis of modified thermosetting polymers. Solutions of two almost monodisperse polystyrenes (PS, equation image = 83 000 or 217 000), in diglycidyl ether of bisphenol A (DGEBA) and in stoichiometric DGEBA/BA (benzylamine) solutions, exhibited an upper critical solution temperature (UCST) behavior. Cloud‐point curves (CPC) were fitted with the FH model using an interaction parameter depending on both temperature and concentration, χ = (a + b/T)/(1 − cϕ2), where ϕ2 represents the volume fraction of PS. A group‐contribution method provided a reasonable explanation of the observed trends. Cloud‐point times in the course of the DGEBA/BA stepwise polymerization, carried out at 70 °C and 80 °C, were determined for solutions containing 2.5 to 15 wt.‐% PS (equation image = 83 000). Times were transformed to conversions using kinetic curves determined by Fourier Transform Infrared Spectroscopy (FT‐IR) and Size Exclusion Chromatography (SEC). The analysis of cloud‐point conversions with the FH model was performed considering the (ideal) distribution of epoxy/amine species generated as a function of conversion. An empirical fitting of cloud‐point curves was possible with the use of an interaction parameter decreasing with conversion. Possibilities of improving the thermodynamic description of a polymerization‐induced phase separation are discussed.Fil: Zucchi, Ileana Alicia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; ArgentinaFil: Galante, Maria Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; ArgentinaFil: Borrajo Fernandez, Julio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; ArgentinaFil: Williams, Roberto Juan Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; ArgentinaWiley VCH Verlag2004-03info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/94730Zucchi, Ileana Alicia; Galante, Maria Jose; Borrajo Fernandez, Julio; Williams, Roberto Juan Jose; A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers; Wiley VCH Verlag; Macromolecular Chemistry And Physics; 205; 5; 3-2004; 676-6831022-1352CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://onlinelibrary.wiley.com/doi/abs/10.1002/macp.200300106info:eu-repo/semantics/altIdentifier/doi/10.1002/macp.200300106info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:09:36Zoai:ri.conicet.gov.ar:11336/94730instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-29 10:09:36.338CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
title A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
spellingShingle A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
Zucchi, Ileana Alicia
BLENDS
PHASE SEPARATION
POLYSTYRENE
STEP-GROWTH POLYMERIZATION
THERMODYNAMICS
title_short A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
title_full A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
title_fullStr A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
title_full_unstemmed A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
title_sort A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers
dc.creator.none.fl_str_mv Zucchi, Ileana Alicia
Galante, Maria Jose
Borrajo Fernandez, Julio
Williams, Roberto Juan Jose
author Zucchi, Ileana Alicia
author_facet Zucchi, Ileana Alicia
Galante, Maria Jose
Borrajo Fernandez, Julio
Williams, Roberto Juan Jose
author_role author
author2 Galante, Maria Jose
Borrajo Fernandez, Julio
Williams, Roberto Juan Jose
author2_role author
author
author
dc.subject.none.fl_str_mv BLENDS
PHASE SEPARATION
POLYSTYRENE
STEP-GROWTH POLYMERIZATION
THERMODYNAMICS
topic BLENDS
PHASE SEPARATION
POLYSTYRENE
STEP-GROWTH POLYMERIZATION
THERMODYNAMICS
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.5
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv A model system, consisting of a linear polymer dissolved in a bifunctional monomer/co‐monomer solvent, was selected to test the applicability of the Flory‐Huggins (FH) theory in the absence of the usual assumptions present in the analysis of modified thermosetting polymers. Solutions of two almost monodisperse polystyrenes (PS, equation image = 83 000 or 217 000), in diglycidyl ether of bisphenol A (DGEBA) and in stoichiometric DGEBA/BA (benzylamine) solutions, exhibited an upper critical solution temperature (UCST) behavior. Cloud‐point curves (CPC) were fitted with the FH model using an interaction parameter depending on both temperature and concentration, χ = (a + b/T)/(1 − cϕ2), where ϕ2 represents the volume fraction of PS. A group‐contribution method provided a reasonable explanation of the observed trends. Cloud‐point times in the course of the DGEBA/BA stepwise polymerization, carried out at 70 °C and 80 °C, were determined for solutions containing 2.5 to 15 wt.‐% PS (equation image = 83 000). Times were transformed to conversions using kinetic curves determined by Fourier Transform Infrared Spectroscopy (FT‐IR) and Size Exclusion Chromatography (SEC). The analysis of cloud‐point conversions with the FH model was performed considering the (ideal) distribution of epoxy/amine species generated as a function of conversion. An empirical fitting of cloud‐point curves was possible with the use of an interaction parameter decreasing with conversion. Possibilities of improving the thermodynamic description of a polymerization‐induced phase separation are discussed.
Fil: Zucchi, Ileana Alicia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: Galante, Maria Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: Borrajo Fernandez, Julio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
Fil: Williams, Roberto Juan Jose. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Mar del Plata. Instituto de Investigaciones en Ciencia y Tecnología de Materiales. Universidad Nacional de Mar del Plata. Facultad de Ingeniería. Instituto de Investigaciones en Ciencia y Tecnología de Materiales; Argentina
description A model system, consisting of a linear polymer dissolved in a bifunctional monomer/co‐monomer solvent, was selected to test the applicability of the Flory‐Huggins (FH) theory in the absence of the usual assumptions present in the analysis of modified thermosetting polymers. Solutions of two almost monodisperse polystyrenes (PS, equation image = 83 000 or 217 000), in diglycidyl ether of bisphenol A (DGEBA) and in stoichiometric DGEBA/BA (benzylamine) solutions, exhibited an upper critical solution temperature (UCST) behavior. Cloud‐point curves (CPC) were fitted with the FH model using an interaction parameter depending on both temperature and concentration, χ = (a + b/T)/(1 − cϕ2), where ϕ2 represents the volume fraction of PS. A group‐contribution method provided a reasonable explanation of the observed trends. Cloud‐point times in the course of the DGEBA/BA stepwise polymerization, carried out at 70 °C and 80 °C, were determined for solutions containing 2.5 to 15 wt.‐% PS (equation image = 83 000). Times were transformed to conversions using kinetic curves determined by Fourier Transform Infrared Spectroscopy (FT‐IR) and Size Exclusion Chromatography (SEC). The analysis of cloud‐point conversions with the FH model was performed considering the (ideal) distribution of epoxy/amine species generated as a function of conversion. An empirical fitting of cloud‐point curves was possible with the use of an interaction parameter decreasing with conversion. Possibilities of improving the thermodynamic description of a polymerization‐induced phase separation are discussed.
publishDate 2004
dc.date.none.fl_str_mv 2004-03
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/94730
Zucchi, Ileana Alicia; Galante, Maria Jose; Borrajo Fernandez, Julio; Williams, Roberto Juan Jose; A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers; Wiley VCH Verlag; Macromolecular Chemistry And Physics; 205; 5; 3-2004; 676-683
1022-1352
CONICET Digital
CONICET
url http://hdl.handle.net/11336/94730
identifier_str_mv Zucchi, Ileana Alicia; Galante, Maria Jose; Borrajo Fernandez, Julio; Williams, Roberto Juan Jose; A Model System for the Thermodynamic Analysis of Reaction‐Induced Phase Separation: Solutions of Polystyrene in Bifunctional Epoxy/Amine Monomers; Wiley VCH Verlag; Macromolecular Chemistry And Physics; 205; 5; 3-2004; 676-683
1022-1352
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/url/https://onlinelibrary.wiley.com/doi/abs/10.1002/macp.200300106
info:eu-repo/semantics/altIdentifier/doi/10.1002/macp.200300106
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
application/pdf
application/pdf
dc.publisher.none.fl_str_mv Wiley VCH Verlag
publisher.none.fl_str_mv Wiley VCH Verlag
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
_version_ 1844613976419205120
score 13.070432