纳米团簇
催化作用
密度泛函理论
材料科学
金属
Atom(片上系统)
氧气
化学物理
吸附
碳纤维
纳米技术
化学工程
化学
计算化学
物理化学
冶金
有机化学
嵌入式系统
计算机科学
复合材料
工程类
复合数
作者
Zhe Wang,Xiaoyan Jin,Ruojie Xu,Zhenbei Yang,Shidong Ma,Tao Yan,Chao Zhu,Jian Fang,Yipu Liu,Seong‐Ju Hwang,Zhijuan Pan,Hong Jin Fan
出处
期刊:ACS Nano
[American Chemical Society]
日期:2023-04-27
卷期号:17 (9): 8622-8633
被引量:72
标识
DOI:10.1021/acsnano.3c01287
摘要
We have achieved the synthesis of dual-metal single atoms and atomic clusters that co-anchor on a highly graphitic carbon support. The catalyst comprises Ni4 (and Fe4) nanoclusters located adjacent to the corresponding NiN4 (and FeN4) single-atom sites, which is verified by systematic X-ray absorption characterization and density functional theory calculations. A distinct cooperation between Fe4 (Ni4) nanoclusters and the corresponding FeN4 (NiN4) atomic sites optimizes the adsorption energy of reaction intermediates and reduces the energy barrier of the potential-determining steps. This catalyst exhibits enhanced oxygen reduction and evolution activity and long-cycle stability compared to counterparts without nanoclusters and commercial Pt/C. The fabricated Zn-air batteries deliver a high power density and long-term cyclability, demonstrating their prospects in energy storage device applications.
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