PAF‐6 Doped with Phosphoric Acid through Alkaline Nitrogen Atoms Boosting High‐Temperature Proton‐Exchange Membranes for High Performance of Fuel Cells

Author:

Wang Liying1,Wang Yuliang1,Li Zhangnan1,Li Tianyang2,Zhang Ruyu1,Li Jing3,Liu Baijun2,Lv Zhongyuan2,Cai Weiwei3,Sun Shuhui4,Hu Wei1ORCID,Lu Yunfeng56,Zhu Guangshan1

Affiliation:

1. Faculty of Chemistry Northeast Normal University 5268 Renmin Street Changchun 130024 P. R. China

2. Faculty of Chemistry Jilin University 2699 Qianjin Street Changchun 130012 P.R. China

3. Faculty of Materials Science and Chemistry China University of Geosciences 388 Lumo Road Wuhan 430074 P. R. China

4. National Institute of Scientific Research (INRS) Center Energy Material and Telecommunications Varennes Quebec J3×1P7 Canada

5. Beijing Advanced Innovation Center for Soft Matter Science and Engineering Beijing University of Chemical Technology Beijing 100029 P. R. China

6. Department of Chemical and Biomolecular Engineering University of California Los Angeles CA 90095 USA

Abstract

AbstractHigh‐temperature proton‐exchange‐membrane fuel cells (HT‐PEMFCs) can offer improved energy efficiency and tolerance to fuel/air impurities. The high expense of the high‐temperature proton‐exchange membranes (HT‐PEMs) and their low durability at high temperature still impede their further practical applications. In this work, a phosphoric acid (PA)‐doped porous aromatic framework (PAF‐6‐PA) is incorporated into poly[2,2′‐(p‐oxydiphenylene)‐5,5′‐benzimidazole] (OPBI) to fabricate novel PAF‐6‐PA/OPBI composite HT‐PEMs through solution‐casting. The alkaline nitrogen structure in PAF‐6 can be protonated with PA to provide proton hopping sites, and its porous structure can enhance the PA retention in the membranes, thus creating fast pathways for proton transfer. The hydrogen bond interaction between the rigid PAF‐6 and OPBI can also enhance the mechanical properties and chemical stability of the composite membranes. Consequently, PAF‐6‐PA/OPBI exhibits an optimal proton conductivity of 0.089 S cm−1 at 200 °C, and peak power density of 437.7 mW cm−2 (Pt: 0.3 mg cm−2), which is significantly higher than that of the OPBI.   The PAF‐6‐PA/OPBI provides a novel strategy for the practical application of PBI‐based HT‐PEMs.

Funder

National Natural Science Foundation of China

Chinese Academy of Sciences

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

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