膜
电导率
支化(高分子化学)
化学
芳基
燃料电池
功率密度
材料科学
离子交换
化学工程
导电体
高分子化学
离子
有机化学
复合材料
物理化学
功率(物理)
烷基
热力学
物理
工程类
生物化学
作者
Xingyu Wu,Nanjun Chen,Harm‐Anton Klok,Young Moo Lee,Xile Hu
标识
DOI:10.1002/anie.202114892
摘要
Anion-exchange membrane fuel cells (AEMFCs) are a promising, next-generation fuel cell technology. AEMFCs require highly conductive and robust anion-exchange membranes (AEMs), which are challenging to develop due to the tradeoff between conductivity and water uptake. Here we report a method to prepare high-molecular-weight branched poly(aryl piperidinium) AEMs. We show that branching reduces water uptake, leading to improved dimensional stability. The optimized membrane, b-PTP-2.5, exhibits simultaneously high OH- conductivity (>145 mS cm-1 at 80 °C), high mechanical strength and dimensional stability, good processability, and excellent alkaline stability (>1500 h) in 1 M KOH at 80 °C. AEMFCs based on b-PTP-2.5 reached peak power densities of 2.3 W cm-2 in H2 -O2 and 1.3 W cm-2 in H2 -air at 80 °C. The AEMFCs can run stably under a constant current of 0.2 A cm-2 over 500 h, during which the b-PTP-2.5 membrane remains stable.
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