催化作用
原子单位
Atom(片上系统)
纳米技术
活动站点
材料科学
金属间化合物
比例(比率)
化学物理
化学
计算机科学
物理
冶金
有机化学
合金
量子力学
嵌入式系统
作者
Runze Li,Dingsheng Wang
出处
期刊:Nano Research
[Springer Nature]
日期:2022-06-14
卷期号:15 (8): 6888-6923
被引量:428
标识
DOI:10.1007/s12274-022-4371-x
摘要
Metal-based atomically dispersed catalysts have attracted more attention because of their excellent catalytic performance and nearly 100% atom utilization. Therefore, it is very important to comprehensively and systematically understand the relationship between catalytic active sites and catalytic performance at atomic scale. Here, we discuss and summarize in detail the key and fundamental factors affecting the active site, and relate them to the catalytic performance. First, we describe the effectiveness of active site design by coordination effects. Then, the role of chemical bonds in the active sites in changing the reaction performance is discussed. In addition, for intermetallic compounds, we explore how the spacing of active atoms affects the catalytic behavior. Moreover, the importance of synergistic effect in catalyst design is further discussed. Finally, the key parameters affecting the catalytic performance at atomic scale are summarized, and the main challenges and development prospects of atomic catalysts in the future are put forward.
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