碳纤维
催化作用
热解
氧还原
甲醇
电催化剂
材料科学
金属
氧气
氮气
氧还原反应
化学工程
兴奋剂
无机化学
化学
冶金
电极
电化学
物理化学
复合材料
复合数
有机化学
光电子学
工程类
作者
Wendong Liu,Chenghui Zhang,Yuxuan Zhang,Yuanyuan Jiang,Chuanxia Chen,Pengjuan Ni,Bo Wang,Yizhong Lu
标识
DOI:10.1002/celc.202001485
摘要
Abstract Understanding the relationship between composition and activity is essential for the rational design of metal‐nitrogen‐Carbon (M−N−C) electrocatalysts for the oxygen reduction reaction (ORR). Here, a series of Fe‐N co‐doped porous carbon (Fe‐N−C) electrocatalysts are successfully prepared through the pyrolysis of ZIF‐8 doped with different amount of hemin. The catalyst (Fe 55 ‐N−C) exhibits impressive ORR performance with an onset potential ( E onset ) of 1.02 V (vs. RHE) and a half‐wave potential ( E 1/2 ) of 0.892 V in alkaline media, outperforming commercial Pt/C. Meanwhile, the average kinetic current density ( J k ) of Fe 55 ‐N−C at 0.850 V is 17.5 mA cm −2 , which is 3.3‐fold higher than that of commercial Pt/C. Besides, it also delivers anti‐methanol poisoning ability and high durability. The high performance stems from the hierarchical porous structure, large specific surface area, and high dispersion of Fe‐N x active sites in Fe 55 ‐N−C. These findings could inspire new perspectives for rationally designing and synthesizing economical and practical non‐precious‐metal oxygen reduction electrocatalysts.
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