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 degrees C), high mechanical strength and dimensional stability, good processability, and excellent alkaline stability (>1500 h) in 1 M KOH at 80 degrees C. AEMFCs based on b-PTP-2.5 reached peak power densities of 2.3 W cm(-2) in H-2-O-2 and 1.3 W cm(-2) in H-2-air at 80 degrees 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.
Xile Hu, Andreas Schueler, Liang Yao, Jeremy Luterbacher, Anna Krammer, Florent Emmanuel Héroguel, Seunghwa Lee, Weiyan Ni
Jan Van Herle, Stefan Diethelm, Arata Nakajo, Priscilla Caliandro
Thomas Maeder, Paul Muralt, Bo Jiang