纳米颗粒
热解
材料科学
烧结
金属
离子
过渡金属
催化作用
水溶液中的金属离子
Atom(片上系统)
化学工程
碳纤维
纳米技术
化学
冶金
复合材料
有机化学
嵌入式系统
复合数
工程类
计算机科学
作者
Zheng Han,Yi Wang,Jiming Zheng,Li Ren,Boqian Jia,Dingding Li,Lei Bai,Xuting Guo,Lirong Zheng,Jinbo Bai,Kunyue Leng,Yunteng Qu
出处
期刊:Advanced Science
[Wiley]
日期:2023-03-02
卷期号:10 (12): e2206166-e2206166
被引量:13
标识
DOI:10.1002/advs.202206166
摘要
Abstract Understanding the dynamical evolution from metal ions to single atoms is of great importance to the rational development of synthesis strategies for single atom catalysts (SACs) against metal sintering during pyrolysis. Herein, an in situ observation is disclosed that the formation of SACs is ascertained as a two‐step process. There is initially metal sintering into nanoparticles (NPs) (500–600 °C), followed by the conversion of NPs into metal single atoms (Fe, Co, Ni, Cu SAs) at higher temperature (700–800 °C). Theoretical calculations together with control experiments based on Cu unveil that the ion‐to‐NP conversion can arise from the carbon reduction, and NP‐to‐SA conversion being steered by generating more thermodynamically stable Cu‐N 4 configuration instead of Cu NPs. Based on the evidenced mechanism, a two‐step pyrolysis strategy to access Cu SACs is developed, which exhibits excellent ORR performance.
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