杂原子
催化作用
兴奋剂
双金属
金属
Atom(片上系统)
选择性
材料科学
组合化学
纳米技术
碳纤维
化学
无机化学
有机化学
冶金
戒指(化学)
复合材料
嵌入式系统
复合数
光电子学
计算机科学
作者
Mengmeng Fan,Jiewu Cui,Jingjie Wu,Róbert Vajtai,Dongping Sun,Pulickel M. Ajayan
出处
期刊:Small
[Wiley]
日期:2020-05-04
卷期号:16 (22)
被引量:123
标识
DOI:10.1002/smll.201906782
摘要
Abstract Single atom catalysts (SACs) are widely researched in various chemical transformations due to the high atomic utilization and catalytic activity. Carbon‐supported SACs are the largest class because of the many excellent properties of carbon derivatives. The single metal atoms are usually immobilized by doped N atoms and in some cases by C geometrical defects on carbon materials. To explore the catalytic mechanisms and improve the catalytic performance, many efforts have been devoted to modulating the electronic structure of metal single atomic sites. Doping with polynary metals and heteroatoms has been recently proposed to be a simple and effective strategy, derived from the modulating mechanisms of metal alloy structure for metal catalysts and from the donating/withdrawing heteroatom doping for carbon supports, respectively. Polynary metals SACs involve two types of metal with atomical dispersion. The bimetal atom pairs act as dual catalytic sites leading to higher catalytic activity and selectivity. Polynary heteroatoms generally have two types of heteroatoms in which N always couples with another heteroatom, including B, S, P, etc. In this Review, the recent progress of polynary metals and heteroatoms SACs is summarized. Finally, the barriers to tune the activity/selectivity of SACs are discussed and further perspectives presented.
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