Unique Structural Characteristics of Graft-Type Proton-Exchange Membranes Using SANS Partial Scattering Function Analysis
The partial scattering function analysis was applied to determine the exact structure of radiation-grafted proton-exchange membranes, made of poly(styrenesulfonic acid)-grafted poly(ethylene-co-tetrafluoroethylene) (ETFE-g-PSSA). Hydrated ETFE-g-PSSA membranes were treated as a three-component sys...
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Veröffentlicht in: | Macromolecules 2022-08, Vol.55 (16), p.7100-7109 |
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creator | Zhao, Yue Yoshimura, Kimio Sawada, Shinichi Motegi, Toshinori Hiroki, Akihiro Radulescu, Aurel Maekawa, Yasunari |
description | The partial scattering function analysis was applied to determine the exact structure of radiation-grafted proton-exchange membranes, made of poly(styrenesulfonic acid)-grafted poly(ethylene-co-tetrafluoroethylene) (ETFE-g-PSSA). Hydrated ETFE-g-PSSA membranes were treated as a three-component system comprising the ETFE base polymer (BP), PSSA graft polymer (GP), and absorbed water. On a large length scale, polymer grains with an approximate radius of gyration (R g) of 150 nm and a mass fractal structure with a dimension of 2.4 were observed. These grains were formed by the aggregation of phase-separated GP domains in the BP matrix. Each individual GP domain has an average R g of 9.5 nm and is composed of homogeneously distributed GP and water nanodomains that form a bicontinuous-like local structure with a mean separation distance of 2 nm. These structures were strongly supported by the first finding that PSSA GP and water interact attractively and repulsively in q-regions lower and higher than 2 nm–1 (i.e., ∼3 nm), respectively. The repulsion between GP and water at a molecular length level of |
doi_str_mv | 10.1021/acs.macromol.2c00333 |
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Hydrated ETFE-g-PSSA membranes were treated as a three-component system comprising the ETFE base polymer (BP), PSSA graft polymer (GP), and absorbed water. On a large length scale, polymer grains with an approximate radius of gyration (R g) of 150 nm and a mass fractal structure with a dimension of 2.4 were observed. These grains were formed by the aggregation of phase-separated GP domains in the BP matrix. Each individual GP domain has an average R g of 9.5 nm and is composed of homogeneously distributed GP and water nanodomains that form a bicontinuous-like local structure with a mean separation distance of 2 nm. These structures were strongly supported by the first finding that PSSA GP and water interact attractively and repulsively in q-regions lower and higher than 2 nm–1 (i.e., ∼3 nm), respectively. The repulsion between GP and water at a molecular length level of <3 nm results in a lower hydration number and hence poorer conductivity at low relative humidity when compared to Nafion. The results of this study provided a mechanistic insight into membrane conductivity and structure correlations.</description><identifier>ISSN: 0024-9297</identifier><identifier>EISSN: 1520-5835</identifier><identifier>DOI: 10.1021/acs.macromol.2c00333</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Macromolecules, 2022-08, Vol.55 (16), p.7100-7109</ispartof><rights>2022 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a292t-f43a3680521efd8d1888c52692b9ab30cfa48e628e087ce43175dfb9e004d2ed3</citedby><cites>FETCH-LOGICAL-a292t-f43a3680521efd8d1888c52692b9ab30cfa48e628e087ce43175dfb9e004d2ed3</cites><orcidid>0000-0001-5100-9230 ; 0000-0002-2717-4823 ; 0000-0002-2635-8989</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.macromol.2c00333$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.macromol.2c00333$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2764,27075,27923,27924,56737,56787</link.rule.ids></links><search><creatorcontrib>Zhao, Yue</creatorcontrib><creatorcontrib>Yoshimura, Kimio</creatorcontrib><creatorcontrib>Sawada, Shinichi</creatorcontrib><creatorcontrib>Motegi, Toshinori</creatorcontrib><creatorcontrib>Hiroki, Akihiro</creatorcontrib><creatorcontrib>Radulescu, Aurel</creatorcontrib><creatorcontrib>Maekawa, Yasunari</creatorcontrib><title>Unique Structural Characteristics of Graft-Type Proton-Exchange Membranes Using SANS Partial Scattering Function Analysis</title><title>Macromolecules</title><addtitle>Macromolecules</addtitle><description>The partial scattering function analysis was applied to determine the exact structure of radiation-grafted proton-exchange membranes, made of poly(styrenesulfonic acid)-grafted poly(ethylene-co-tetrafluoroethylene) (ETFE-g-PSSA). Hydrated ETFE-g-PSSA membranes were treated as a three-component system comprising the ETFE base polymer (BP), PSSA graft polymer (GP), and absorbed water. On a large length scale, polymer grains with an approximate radius of gyration (R g) of 150 nm and a mass fractal structure with a dimension of 2.4 were observed. These grains were formed by the aggregation of phase-separated GP domains in the BP matrix. Each individual GP domain has an average R g of 9.5 nm and is composed of homogeneously distributed GP and water nanodomains that form a bicontinuous-like local structure with a mean separation distance of 2 nm. These structures were strongly supported by the first finding that PSSA GP and water interact attractively and repulsively in q-regions lower and higher than 2 nm–1 (i.e., ∼3 nm), respectively. The repulsion between GP and water at a molecular length level of <3 nm results in a lower hydration number and hence poorer conductivity at low relative humidity when compared to Nafion. 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Hydrated ETFE-g-PSSA membranes were treated as a three-component system comprising the ETFE base polymer (BP), PSSA graft polymer (GP), and absorbed water. On a large length scale, polymer grains with an approximate radius of gyration (R g) of 150 nm and a mass fractal structure with a dimension of 2.4 were observed. These grains were formed by the aggregation of phase-separated GP domains in the BP matrix. Each individual GP domain has an average R g of 9.5 nm and is composed of homogeneously distributed GP and water nanodomains that form a bicontinuous-like local structure with a mean separation distance of 2 nm. These structures were strongly supported by the first finding that PSSA GP and water interact attractively and repulsively in q-regions lower and higher than 2 nm–1 (i.e., ∼3 nm), respectively. 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title | Unique Structural Characteristics of Graft-Type Proton-Exchange Membranes Using SANS Partial Scattering Function Analysis |
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