双功能
催化作用
碘化物
材料科学
析氧
吸附
电池(电)
化学工程
星团(航天器)
氧气
无机化学
氧化还原
解吸
纳米技术
成核
电极
相(物质)
化学
X射线光电子能谱
双功能催化剂
氢
电解质
氧还原反应
混合材料
过渡金属
活动站点
双金属片
电催化剂
碳纤维
作者
Yu Zhou,Hong‐Shuang Fan,Xiongyi Liang,Li Zeng,Zheng‐Qi Liu,Cheng‐Kai Du,Liang Zhen,Fei‐Xiang Ma,Cheng‐Yan Xu
标识
DOI:10.1002/adsu.202501217
摘要
Abstract Single‐atom Fe─N─C (Fe 1 ‐N‐C) materials represent advanced oxygen reduction reaction (ORR) catalysts in base, but insufficient oxygen evolution reaction (OER) performance severely limit their applications in rechargeable Zn─air batteries (ZABs). Herein, ultrasmall Fe cluster liganded Fe‐N 4 sites (Fe nc /Fe 1 ‐N‐C) are encapsulated within N‐doped carbon hollow nanosheets through ZIF phase conversion and subsequent pyrolysis. The synergistic interplay between Fe clusters and closely surrounding Fe‐N 4 active sites can collectively modulate the electronic structures and optimize adsorption energetics of reaction intermediates. Such Fe nc /Fe 1 ‐N‐C hybrid catalysts not only exhibit excellent ORR properties but also deliver remarkable activities for low‐potential iodide oxidation reaction (IOR), which can replace the high‐potential and destructive OER to improve the energy efficiency and cyclability of ZABs. As a result, the Fe nc /Fe 1 ‐N‐C hollow nanosheets achieve remarkable ORR performance with a high half‐wave potential of 0.931 V versus reversible hydrogen electrode (RHE). When coupled with the IOR during charging process, the Fe nc /Fe 1 ‐N‐C based hybrid battery exhibits an unprecedented charge/discharge voltage gap of only 0.51 V and sustains ultrastable cycling up to 450 h. Theoretical calculations reveal that the Fe cluster ligands can drive delocalization of the Fe d z 2 orbitals of Fe‐N 4 active sites to optimize the desorption step of the intermediates, thereby optimizing oxygen intermediate adsorption energetics.
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