电催化剂
材料科学
氧气
无机化学
吸附
阴极
化学工程
电化学
密度泛函理论
电池(电)
催化作用
氧还原
锌
电极
化学
物理化学
计算化学
有机化学
冶金
功率(物理)
物理
量子力学
工程类
生物化学
作者
Han Xu,Tianyu Zhang,Wenxing Chen,Bo Dong,Ge Meng,Lirong Zheng,Can Yang,Xiaoming Sun,Zhongbin Zhuang,Dingsheng S. Wang,Aijuan Han,Junfeng Liu
标识
DOI:10.1002/aenm.202002753
摘要
Abstract The development of inexpensive and highly efficient nonprecious metal catalysts to substitute Pt in the alkaline oxygen reduction reaction is an appealing idea in the energy field. Herein, a Mn oxygen reduction electrocatalyst with a half‐wave potential (E1/2) as high as 0.910 V under an alkaline oxygen reduction reaction process is developed, and the dynamic atomic structure change of the highly efficient Mn single‐atomic site is investigated using operando X‐ray absorption spectroscopy. These results demonstrate that the low‐valence MnL+N4 is the active site during the oxygen reduction process. Density functional theory reveals that facile electron transfer from MnL+N4 to adsorbed *OH species plays a key role in the excellent electrocatalytic performance. Moreover, when assembled as the cathode in a zinc–air battery, this MnN4 material shows high power density and excellent durability, demonstrating its promising potential to substitute the Pt catalyst in practical devices.
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