4.7 Article

High chemical stability anion exchange membrane based on poly(aryl piperidinium): Effect of monomer configuration on membrane properties

期刊

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
卷 46, 期 35, 页码 18524-18533

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijhydene.2021.02.209

关键词

Anion exchange membrane; Poly(aryl piperidinium); Hydroxide conductivity; Chemical stability; Fuel cells

资金

  1. National Natural Science Foundation of China (BRICS STI Framework Programme) [51961145107]
  2. National Key Research and Development Program of China [2016YFB0101200, 2019YFA0210300]
  3. National Natural Science Foundation of China [21776014, 21776012]

向作者/读者索取更多资源

Ether-free polyaryl polymers prepared by superacid-catalyzed FriedelCrafts polymerization have attracted research interest for anion exchange membranes due to their high alkali resistance and simple synthesis methods. Further investigation is needed to explore the selection of monomers for high-performance polymer backbone and the relationship between polymer structure construction and properties.
In recent years, ether-free polyaryl polymers prepared by superacid-catalyzed FriedelCrafts polymerization have attracted great research interest in the development of anion exchange membranes(AEMs) due to their high alkali resistance and simple synthesis methods. However, the selection of monomers for high-performance polymer backbone and the relationship between polymer structure construction and properties need further investigated. Herein, a series of free-ether poly(aryl piperidinium) (PAP) with different polymer backbone steric construction were synthesized as stable anion exchange membranes. Meta-terphenyl, p-terphenyl and diphenyl-terphenyl copolymer were chosen as monomers to regulate the spatial arrangement of the polymer backbone, which tethered with stable piperidinium cation to improve the chemical stability. In addition, a multi cation crosslinking strategy has been applied to improve ion conductivity and mechanical stability of AEMs, and further compared with the performance of uncrosslinked AEMs. The properties of the resulting AEMs were investigated and correlated with their polymer structure. In particular, m-terphenyl based AEMs exhibited better dimensional stability and the highest hydroxide conductivity of 144.2 mS/cm at 80 degrees C than other membranes, which can be attributed to their advantages of polymer backbone arrangement. Furthermore, the hydroxide conductivity of the prepared AEMs remains 80%-90% after treated by 2 M NaOH for 1600 h, exhibiting excellent alkaline stability. The single cell test of m-PTP-20Q4 exhibits a maximum power density of 239 mW/cm(2) at 80 degrees C. Hence, the results may guide the selection of polymer monomers to improve performance and alkaline durability for anion exchange membranes. (C) 2021 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

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