纳米团簇
材料科学
耐久性
催化作用
合金
金属
化学工程
Atom(片上系统)
电池(电)
氧还原反应
冶金
纳米技术
复合材料
电极
物理化学
有机化学
功率(物理)
热力学
电化学
化学
工程类
物理
计算机科学
嵌入式系统
作者
Zhuangzhi Sun,Yi Zhong,Heyu Sui,Jia Liu,Pengfei Xie,Shujiang Ding,Yaqiong Su
标识
DOI:10.1002/adfm.202410774
摘要
Abstract The strategic regulation of the electronic properties and coordination environment of single‐atom sites through the integration of metal nanoclusters emerges as a promising route to enhance the oxygen reduction reaction (ORR) performance of Fe–N–C materials. Here, a catalyst (FeIn–NC) is successfully developed in which Fe–N–C materials encapsulate Fe–In alloy nanoclusters, and it shows excellent ORR activity and durability under alkaline conditions, with a high half‐wave potential of 0.924 V (vs RHE) and a zinc–air battery power density of 202.1 mW cm −2 , superior to commercial Pt/C catalysts. Theoretical calculations unravel that the synergistic interaction between the Fe–In alloy and the FeN 4 single‐atom site modifies the electronic structure and charge distribution at the FeN 4 site, thereby enhancing the electrocatalytic activity and durability of the ORR. Potential‐dependent microkinetic modeling (MKM) further discloses the ORR mechanisms on the identified FeN 4 sites. This work provides a viable strategy for the ORR improvement of Fe–N–C materials via p‐block metal‐based alloy nanoclusters.
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