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The plasticizing effect leading to a marked deterioration in mechanical properties and a substantial leakage of phosphoric acid (PA), which occurs at a high PA-doping level, is a critical challenge for polybenzimidazole (PBI) high-temperature proton exchange membranes (HT-PEMs) doped with PA (PA–PBI). The plasticizing effect leading to a marked deterioration in mechanical properties and a substantial leakage of PA, which occurs at a high PA-doping level, is a critical challenge for PA−PBI membranes. In this study, novel porous aromatic frameworks framed with imidazole groups were synthesized, which can afford extra proton transport sites and develop a perfect hydrogen bonding network with PA. The obtained HT-PEM-doped poly4,4′-(diphenyl ether)-5,5′-bibenzimidazole (OPBI) with 10% PAF-226-PA exhibited a tensile strength of 116.5 MPa, a proton conductivity of 0.17 S cm–1 at 200 °C, and a peak power density of 641.57 mW cm–2 with a catalyst Pt/C loading of merely 0.3 mg cm–2, demonstrating good potential for application in HT-PEM fuel cells. The formed hydrogen bond network enhanced proton mobility and helped retain the PA, mitigating the PA loss, enhancing the interfacial interaction between PAF-226-PA and OPBI, and thus improving the electrochemical and mechanical performance of HT-PEMs for high-performance, high-temperature fuel cells.
Zong et al. (Tue,) studied this question.