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Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts

[Image: see text] We use an analytical mean-field theory and all-atom molecular dynamics (MD) simulations to predict that external tension, together with the nematic coupling interactions, can drive phase separation of long chains from short ones in bidisperse homopolymer melts. The nematic coupling...

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Detalles Bibliográficos
Autores principales: Zhang, Wenlin, Larson, Ronald G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6276283/
https://www.ncbi.nlm.nih.gov/pubmed/30555907
http://dx.doi.org/10.1021/acscentsci.8b00651
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author Zhang, Wenlin
Larson, Ronald G.
author_facet Zhang, Wenlin
Larson, Ronald G.
author_sort Zhang, Wenlin
collection PubMed
description [Image: see text] We use an analytical mean-field theory and all-atom molecular dynamics (MD) simulations to predict that external tension, together with the nematic coupling interactions, can drive phase separation of long chains from short ones in bidisperse homopolymer melts. The nematic coupling parameter α for polyethylene (PE) oligomers under applied tension is extracted from the MD simulations and used in the mean-field free energy to predict the phase boundary for bidisperse melts in which the longer chains are stretched by uniaxial tension. The predicted phase diagram is validated by direct MD simulations. We also show that extensional flow, and possibly even shear flow, may lead to nematic phase separation in molten PE oligomers, because the flow can impose a stronger tension on the longer chains than the short ones.
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spelling pubmed-62762832018-12-15 Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts Zhang, Wenlin Larson, Ronald G. ACS Cent Sci [Image: see text] We use an analytical mean-field theory and all-atom molecular dynamics (MD) simulations to predict that external tension, together with the nematic coupling interactions, can drive phase separation of long chains from short ones in bidisperse homopolymer melts. The nematic coupling parameter α for polyethylene (PE) oligomers under applied tension is extracted from the MD simulations and used in the mean-field free energy to predict the phase boundary for bidisperse melts in which the longer chains are stretched by uniaxial tension. The predicted phase diagram is validated by direct MD simulations. We also show that extensional flow, and possibly even shear flow, may lead to nematic phase separation in molten PE oligomers, because the flow can impose a stronger tension on the longer chains than the short ones. American Chemical Society 2018-11-06 2018-11-28 /pmc/articles/PMC6276283/ /pubmed/30555907 http://dx.doi.org/10.1021/acscentsci.8b00651 Text en Copyright © 2018 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
spellingShingle Zhang, Wenlin
Larson, Ronald G.
Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
title Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
title_full Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
title_fullStr Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
title_full_unstemmed Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
title_short Tension-Induced Nematic Phase Separation in Bidisperse Homopolymer Melts
title_sort tension-induced nematic phase separation in bidisperse homopolymer melts
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6276283/
https://www.ncbi.nlm.nih.gov/pubmed/30555907
http://dx.doi.org/10.1021/acscentsci.8b00651
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