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用于燃料电池氧还原的具有空间相邻供体-受体对的吡嗪连接的铁配位四吡咯共轭有机聚合物催化剂

Pyrazine-linked Iron-coordinated Tetrapyrrole Conjugated Organic Polymer Catalyst with Spatially Proximate Donor-Acceptor Pairs for Oxygen Reduction in Fuel Cells.

作者信息

Wang Yang, Wang Minghao, Chen Ting, Yu Weisheng, Liu Hongfei, Cheng Han, Bi Wentuan, Zhou Min, Xie Yi, Wu Changzheng

机构信息

Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China, Hefei, 230026, China.

Institute of Energy, Hefei Comprehensive National Science Center, Hefei, 230031, China.

出版信息

Angew Chem Int Ed Engl. 2023 Nov 20;62(47):e202308070. doi: 10.1002/anie.202308070. Epub 2023 Oct 17.

DOI:10.1002/anie.202308070
PMID:37779100
Abstract

Nitrogen-coordinated iron (Fe-N ) materials represent the most promising non-noble electrocatalysts for the cathodic oxygen reduction reaction (ORR) of fuel cells. However, molecular-level structure design of Fe-N electrocatalyst remains a great challenge. In this study, we develop a novel Fe-N conjugated organic polymer (COP) electrocatalyst, which allows for precise design of the Fe-N structure, leading to unprecedented ORR performance. At the molecular level, we have successfully organized spatially proximate iron-pyrrole/pyrazine (FePr/Pz) pairs into fully conjugated polymer networks, which in turn endows FePr sites with firmly covalent-bonded matrix, strong d-π electron coupling and highly dense distribution. The resulting pyrazine-linked iron-coordinated tetrapyrrole (Pz-FeTPr) COP electrocatalyst exhibits superior performance compared to most ORR electrocatalysts, with a half-wave potential of 0.933 V and negligible activity decay after 40,000 cycles. When used as the cathode electrocatalyst in a hydroxide exchange membrane fuel cell, the Pz-FeTPr COP achieves a peak power density of ≈210 mW cm . We anticipate the COP based Fe-N catalyst design could be an effective strategy to develop high-performance catalyst for facilitating the progress of fuel cells.

摘要

氮配位铁(Fe-N)材料是燃料电池阴极氧还原反应(ORR)最具前景的非贵金属电催化剂。然而,Fe-N电催化剂的分子水平结构设计仍然是一个巨大的挑战。在本研究中,我们开发了一种新型的Fe-N共轭有机聚合物(COP)电催化剂,它能够精确设计Fe-N结构,从而带来前所未有的ORR性能。在分子水平上,我们成功地将空间邻近的铁-吡咯/吡嗪(FePr/Pz)对组装成完全共轭的聚合物网络,这反过来赋予FePr位点以牢固的共价键合基质、强d-π电子耦合和高密度分布。所得的吡嗪连接的铁配位四吡咯(Pz-FeTPr)COP电催化剂与大多数ORR电催化剂相比表现出优异的性能,半波电位为0.933 V,在40000次循环后活性衰减可忽略不计。当用作氢氧化物交换膜燃料电池的阴极电催化剂时,Pz-FeTPr COP实现了约210 mW cm的峰值功率密度。我们预计基于COP的Fe-N催化剂设计可能是开发高性能催化剂以推动燃料电池发展的有效策略。

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