催化作用
质子交换膜燃料电池
噻吩
碳纤维
材料科学
硫黄
过渡金属
贵金属
氮气
无机化学
化学工程
化学
有机化学
复合材料
复合数
冶金
工程类
作者
Bin Liu,Jiawang Li,Bowen Yan,Qi Wei,Xingyu Wen,Huarui Xie,Huan He,Pei Kang Shen,Zhi Qun Tian
标识
DOI:10.1016/j.jechem.2023.10.046
摘要
Transition metal-nitrogen-carbon (M-N-C) as a promising substitute for the conventional noble metal-based catalyst still suffers from low activity and durability for oxygen reduction reaction (ORR) in proton exchange membrane fuel cells (PEMFCs). To tackle the issue, herein, a new type of sulfur-doped iron-nitrogen-hard carbon (S-Fe-N-HC) nanosheets with high activity and durability in acid media were developed by using a newly synthesized precursor of amide-based polymer with Fe ions based on copolymerizing two monomers of 2, 5-thiophene dicarboxylic acid (TDA) as S source and 1, 8-diaminonaphthalene (DAN) as N source via an amination reaction. The as-synthesized S-Fe-N-HC features highly dispersed atomic FeNx moieties embedded into rich thiophene-S doped hard carbon nanosheets filled with highly twisted graphite-like microcrystals, which is distinguished from the majority of M-N-C with soft or graphitic carbon structures. These unique characteristics endow S-Fe-N-HC with high ORR activity and outstanding durability in 0.5 M H2SO4. Its initial half-wave potential is 0.80 V and the corresponding loss is only 21 mV after 30,000 cycles. Meanwhile, its practical PEMFC performance is a maximum power output of 628.0 mW cm−2 and a slight power density loss is 83.0 mW cm−2 after 200-cycle practical operation. Additionally, theoretical calculation shows that the activity of FeNx moieties on ORR can be further enhanced by sulfur doping at meta-site near FeN4C. These results evidently demonstrate that the dual effect of hard carbon substrate and S doping derived from the precursor platform of amid-polymers can effectively enhance the activity and durability of Fe-N-C catalysts, providing a new guidance for developing advanced M-N-C catalysts for ORR.
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