催化作用
材料科学
电解质
密度泛函理论
纳米晶
电池(电)
石墨烯
氧还原反应
解吸
氧气
电化学
化学工程
氧还原
纳米技术
物理化学
电极
计算化学
化学
热力学
吸附
有机化学
功率(物理)
工程类
物理
作者
Xiaoqian Wei,Shaojia Song,Nannan Wu,Xin Luo,Lirong Zheng,Lei Jiao,Hengjia Wang,Qie Fang,Lili Hu,Wenling Gu,Weiyu Song,Chengzhou Zhu
出处
期刊:Nano Energy
[Elsevier]
日期:2021-06-01
卷期号:84: 105840-105840
被引量:62
标识
DOI:10.1016/j.nanoen.2021.105840
摘要
Developing single-atomic site (SAS) catalysts for oxygen reduction reaction (ORR) with superior activities in the renewable-energy initiatives is critical but remains challenging. Herein, exceptional SAS Fe boosted by adjacent graphene-encapsulated Fe3C nanocrystals (Fe3[email protected] SAS) is constructed for ORR. Because of the strong synergistic effects between SAS Fe and Fe3[email protected] nanocrystals, Fe3[email protected] SAS shows robust ORR performance in the neutral electrolyte with the onset potential of 0.99 V and negligible activity loss after 30 k cycles of an accelerated durability test, much better than that of Pt/C catalyst. Notably, the integrated zinc-air battery in the neutral system exhibits an outstanding peak power density of 74.8 mW/cm2 and durability over 100 h, representing a state-of-the-art PGM-free ORR catalyst. More importantly, the density functional theory (DFT) calculations shed light on that the introduction of Fe3[email protected] nanocrystals is favorable for the activation of O2 molecules and desorption of OH* on the Fe SAS, resulting in accelerated reaction kinetics and promising ORR activity. Given the explicit structure-performance relationships for Fe3[email protected] SAS, this work provides a new strategy for the design of more advanced energy-based electrocatalysts.
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