Theoretical study on chemical degradation mechanism of Nafion side chain by the attack of OH radical in polymer electrolyte fuel cell

T. Ishimoto, T. Ogura, M. Koyama

研究成果: Chapter in Book/Report/Conference proceedingConference contribution

6 引用 (Scopus)

抜粋

We theoretically analyzed the chemical degradation mechanism of Nafion side chain by OH radicals on the basis of density functional theory calculations. We found that the cleavage of the C-O bond in ether groups is a main pathway of the degradation from the Nafion side chain by OH radicals under well-hydrated condition. The ether group, which is located near the sulfo group, is vulnerable to the OH radical attack rather than the other ether group connecting the side chain with the polymer main chain.

元の言語英語
ホスト出版物のタイトルComputational Electrochemistry
ページ1-6
ページ数6
エディション27
DOI
出版物ステータス出版済み - 12 1 2011
イベントComputational Electrochemistry - 219th ECS Meeting - Montreal, QC, カナダ
継続期間: 5 1 20115 6 2011

出版物シリーズ

名前ECS Transactions
番号27
35
ISSN(印刷物)1938-5862
ISSN(電子版)1938-6737

その他

その他Computational Electrochemistry - 219th ECS Meeting
カナダ
Montreal, QC
期間5/1/115/6/11

All Science Journal Classification (ASJC) codes

  • Engineering(all)

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  • これを引用

    Ishimoto, T., Ogura, T., & Koyama, M. (2011). Theoretical study on chemical degradation mechanism of Nafion side chain by the attack of OH radical in polymer electrolyte fuel cell. : Computational Electrochemistry (27 版, pp. 1-6). (ECS Transactions; 巻数 35, 番号 27). https://doi.org/10.1149/1.3643346