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Properties and Morphologies of Anion-Exchange Membranes with Different Lengths of Fluorinated Hydrophobic Chains
[Image: see text] An anion-exchange electrolyte membrane, QPAF(C6)-4, polymerized with hydrophobic 1,4′-bis(3-chlorophenyl)perfluorohexane and hydrophilic (6,6′-(2,7-dichloro-9H-fluorene-9.9-diyl)bis(N,N-dimethylhexan-1-amine) is physically flexible and chemically stable. The drawbacks are relativel...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9088773/ https://www.ncbi.nlm.nih.gov/pubmed/35559206 http://dx.doi.org/10.1021/acsomega.1c06958 |
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author | Shirase, Yuto Matsumoto, Akinobu Lim, Kean Long Tryk, Donald A. Miyatake, Kenji Inukai, Junji |
author_facet | Shirase, Yuto Matsumoto, Akinobu Lim, Kean Long Tryk, Donald A. Miyatake, Kenji Inukai, Junji |
author_sort | Shirase, Yuto |
collection | PubMed |
description | [Image: see text] An anion-exchange electrolyte membrane, QPAF(C6)-4, polymerized with hydrophobic 1,4′-bis(3-chlorophenyl)perfluorohexane and hydrophilic (6,6′-(2,7-dichloro-9H-fluorene-9.9-diyl)bis(N,N-dimethylhexan-1-amine) is physically flexible and chemically stable. The drawbacks are relatively large water swelling and lower OH(–) conductivity at higher water uptakes, which are considered to be due to the entanglement of the flexible hydrophobic structure of the membrane. In this study, a QPAF(C4)-4 membrane was newly synthesized with shortened hydrophobic fluoroalkyl chains. Unexpectedly, QPAF(C4)-4 showed a higher water uptake and a lower bulk/surface conductivity than QPAF(C6)-4 possibly due to the decrease in hydrophobicity with a smaller number of fluorine atoms. The thermal stability of QPAF(C4)-4 was higher than that of QAPF(C6)-4, possibly due to the rigidity of the QAPF(C4)-4 structure. A higher mechanical strength of QAPF(C6)-4 than that of QPAF(C4)-4 could be explained by the larger interactions between molecules, as shown in the ultraviolet–visible spectrum. The interactions of molecules were understood in more detail with density functional theory calculations. Both the chemical structures of the polymers and the arrangements of the polymers in the membranes were found to influence the membrane properties. |
format | Online Article Text |
id | pubmed-9088773 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-90887732022-05-11 Properties and Morphologies of Anion-Exchange Membranes with Different Lengths of Fluorinated Hydrophobic Chains Shirase, Yuto Matsumoto, Akinobu Lim, Kean Long Tryk, Donald A. Miyatake, Kenji Inukai, Junji ACS Omega [Image: see text] An anion-exchange electrolyte membrane, QPAF(C6)-4, polymerized with hydrophobic 1,4′-bis(3-chlorophenyl)perfluorohexane and hydrophilic (6,6′-(2,7-dichloro-9H-fluorene-9.9-diyl)bis(N,N-dimethylhexan-1-amine) is physically flexible and chemically stable. The drawbacks are relatively large water swelling and lower OH(–) conductivity at higher water uptakes, which are considered to be due to the entanglement of the flexible hydrophobic structure of the membrane. In this study, a QPAF(C4)-4 membrane was newly synthesized with shortened hydrophobic fluoroalkyl chains. Unexpectedly, QPAF(C4)-4 showed a higher water uptake and a lower bulk/surface conductivity than QPAF(C6)-4 possibly due to the decrease in hydrophobicity with a smaller number of fluorine atoms. The thermal stability of QPAF(C4)-4 was higher than that of QAPF(C6)-4, possibly due to the rigidity of the QAPF(C4)-4 structure. A higher mechanical strength of QAPF(C6)-4 than that of QPAF(C4)-4 could be explained by the larger interactions between molecules, as shown in the ultraviolet–visible spectrum. The interactions of molecules were understood in more detail with density functional theory calculations. Both the chemical structures of the polymers and the arrangements of the polymers in the membranes were found to influence the membrane properties. American Chemical Society 2022-04-12 /pmc/articles/PMC9088773/ /pubmed/35559206 http://dx.doi.org/10.1021/acsomega.1c06958 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Shirase, Yuto Matsumoto, Akinobu Lim, Kean Long Tryk, Donald A. Miyatake, Kenji Inukai, Junji Properties and Morphologies of Anion-Exchange Membranes with Different Lengths of Fluorinated Hydrophobic Chains |
title | Properties and Morphologies of Anion-Exchange Membranes
with Different Lengths of Fluorinated Hydrophobic Chains |
title_full | Properties and Morphologies of Anion-Exchange Membranes
with Different Lengths of Fluorinated Hydrophobic Chains |
title_fullStr | Properties and Morphologies of Anion-Exchange Membranes
with Different Lengths of Fluorinated Hydrophobic Chains |
title_full_unstemmed | Properties and Morphologies of Anion-Exchange Membranes
with Different Lengths of Fluorinated Hydrophobic Chains |
title_short | Properties and Morphologies of Anion-Exchange Membranes
with Different Lengths of Fluorinated Hydrophobic Chains |
title_sort | properties and morphologies of anion-exchange membranes
with different lengths of fluorinated hydrophobic chains |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9088773/ https://www.ncbi.nlm.nih.gov/pubmed/35559206 http://dx.doi.org/10.1021/acsomega.1c06958 |
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