化学
催化作用
介孔材料
氧还原反应
碳纤维
活动站点
密度泛函理论
化学工程
无机化学
纳米技术
物理化学
材料科学
电化学
计算化学
有机化学
电极
复合数
工程类
复合材料
作者
Ximing Qu,Yanrong Li,Guang Li,Ruiyi Ji,Shuhu Yin,Xinjian Cheng,Chongtai Wang,Jian Yang,Yanxia Jiang,Shi‐Gang Sun
标识
DOI:10.1016/j.electacta.2021.139604
摘要
Due to the existence of highly active Fe-NX coordination moieties, iron-nitrogen/carbon (Fe-N/C) materials have been considered as potential electrocatalysts toward oxygen reduction reaction (ORR). Increasing the density of Fe-NX sites is supposed to be a useful strategy to enhance the ORR performance of Fe-N/C catalysts. Herein, we report a stepwise synthesis strategy to construct Fe-N/C catalyst possessing a high ratio of mesopores and a high concentration of accessible Fe-NX active sites. Integrated with the properties of composition and morphology, the synthesized catalyst, Fe-N/C‑meso-evap, achieves remarkable ORR activity with a half potential of 0.835 V and a kinetic current density of 31.02 mA cm−2 at 0.8 V in 0.1 M HClO4. This work provides new insight for designing single-atom catalysts towards ORR.
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