Ensemble effect for single-atom, small cluster and nanoparticle catalysts

被引:228
作者
Guo, Yu [1 ,2 ]
Wang, Maolin [1 ,2 ]
Zhu, Qingjun [3 ]
Xiao, Dequan [4 ]
Ma, Ding [1 ,2 ]
机构
[1] Peking Univ, Coll Chem & Mol Engn, Beijing Natl Lab Mol Sci, Beijing, Peoples R China
[2] Peking Univ, BIC ESAT, Beijing, Peoples R China
[3] Deutsch Elektronen Synchrotron DESY, Zeuthen, Germany
[4] Univ New Haven, Dept Chem & Chem & Biomed Engn, Ctr Integrat Mat Discovery, West Haven, CT USA
基金
中国博士后科学基金; 芬兰科学院; 国家重点研发计划;
关键词
WATER-GAS SHIFT; AMMONIA-SYNTHESIS; STRUCTURE SENSITIVITY; PARTICLE-SIZE; ACTIVE-SITES; CO OXIDATION; RUTHENIUM CATALYSTS; SURFACE SITES; HYDROGENATION; PLATINUM;
D O I
10.1038/s41929-022-00839-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A large family of heterogeneous catalytic reactions require active sites with more than one metal atom, that is, an ensemble of metal atoms. The ensemble requirement, which refers to the minimum number of metal atoms that are needed to catalyse a reaction with optimal efficiency, is a useful metric to evaluate the effectiveness of catalysts for reactions with different site requirements. In this Review, we revisit the traditional ensemble effect and lay out the principles for its incorporation within efficient metal catalysts. Single-atom catalysts can also be described through the ensemble effect theory, as the coordination groups of single-atom catalysts constitute an ensemble that is vital for their reactivity. The understanding of the ensemble requirement for metal catalysts provides insights into catalyst design with both optimized activity and atomic efficiency, and contributes to the development of sustainable heterogeneous catalytic transformations.
引用
收藏
页码:766 / 776
页数:11
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