通过界面固定策略,通过特定预先设计的距离,对邻近的双原子位点进行一般合成

Yan Yan1, Rui Yu1, Mingkai Liu2

  • 1Anhui University of Technology, Ma'anshan, Anhui, 243002, P. R. China.

Nature communications
|January 2, 2025
PubMed
概括

这项研究引入了一种新方法,用于为催化剂创建邻近的金属-Nx位点. 与相比,铁位点 (Fe-Nx) 在氧降解反应中表现优越.

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