Poly(phenylene oxide)s incorporating N-spirocyclic quaternary ammonium cation/cation strings for anion exchange membranes

2020 ◽  
Vol 595 ◽  
pp. 117507 ◽  
Author(s):  
Jiandang Xue ◽  
Xin Liu ◽  
Junfeng Zhang ◽  
Yan Yin ◽  
Michael D. Guiver
2016 ◽  
Vol 7 (14) ◽  
pp. 2464-2475 ◽  
Author(s):  
Liang Zhu ◽  
Tawanda J. Zimudzi ◽  
Nanwen Li ◽  
Jing Pan ◽  
Bencai Lin ◽  
...  

To produce anion conductive and durable polymer electrolytes for alkaline fuel cell applications, a series of cross-linked quaternary ammonium functionalized poly(2,6-dimethyl-1,4-phenylene oxide)s with mass-based ion exchange capacities (IEC) ranging from 1.80 to 2.55 mmol g−1 were synthesized via thiol–ene click chemistry.


2015 ◽  
Vol 3 (10) ◽  
pp. 5280-5284 ◽  
Author(s):  
Hai-Son Dang ◽  
Eva Annika Weiber ◽  
Patric Jannasch

Hydroxide ion conductivity and alkaline stability of anion exchange membranes were dramatically improved by placing quaternary ammonium groups on long alkyl side chains.


2018 ◽  
Vol 11 (2) ◽  
pp. 435-446 ◽  
Author(s):  
Lei Liu ◽  
Xiaomeng Chu ◽  
Jiayou Liao ◽  
Yingda Huang ◽  
Ying Li ◽  
...  

A complete investigation of poly(2,6-dimethyl-1,4-phenylene) AEMs with different quaternary ammonium groups is provided comparing the properties and fuel cell performance.


RSC Advances ◽  
2016 ◽  
Vol 6 (97) ◽  
pp. 94387-94398 ◽  
Author(s):  
Liang Gu ◽  
Huilong Dong ◽  
Zhe Sun ◽  
Youyong Li ◽  
Feng Yan

Spirocyclic quaternary ammonium cation based alkaline anion exchange membranes were synthesized and studied by both experimental and theoretical analysis.


2016 ◽  
Vol 18 (29) ◽  
pp. 19705-19712 ◽  
Author(s):  
Javier Parrondo ◽  
Zhongyang Wang ◽  
Min-Suk J. Jung ◽  
Vijay Ramani

The degradation of quaternary ammonium-cation-sites in PPO-based AEMs in alkali was considerably faster in the presence oxygen.


2018 ◽  
Vol 20 (29) ◽  
pp. 19350-19362 ◽  
Author(s):  
Dengpan Dong ◽  
Xiaoyu Wei ◽  
Justin B. Hooper ◽  
Hongchao Pan ◽  
Dmitry Bedrov

Extensive atomistic molecular dynamics simulations were conducted using a polarizable force field to study hydroxide and water dynamics in anion exchange membranes.


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