Building block candidates for the design of proton exchange membranes: Maleimide and its homologues

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• 作者：Xuejiao Li^a ; Liuming Yan^b ; ^{liuming.yan@t.shu.edu.cn} ; Baohua Yue^b ; ^{yueyue902@163.com}
• 关键词：Proton exchange membrane ; Maleimide ; Succinimide ; Proton transport ; Density functional theory
• 刊名：International Journal of Hydrogen Energy
• 出版年：2017
• 出版时间：5 January 2017
• 年：2017
• 卷：42
• 期：1
• 页码：515-526
• 全文大小：2307 K
• 卷排序：42

文摘

Maleimide is proposed as building blocks for the design of proton exchange membranes. We studied the proton transfer between maleimide by DFT calculations. We reduced the proton transfer barrier by phosphonic acid. We observed synergetic effect of the overall conductivity in the MI-MPA composite. We studied the proton transfer between the homologues of maleimide.