催化作用
表征(材料科学)
化学物理
材料科学
Atom(片上系统)
化学
纳米技术
生化工程
计算机科学
有机化学
工程类
嵌入式系统
作者
Eric C. Tyo,Štefan Vajda
标识
DOI:10.1038/nnano.2015.140
摘要
This article reviews recent progress in the synthesis and characterization of well-defined subnanometre clusters, and the understanding and exploitation of their catalytic properties, highlighting the potential of such clusters to provide insight into important catalytic processes and to form the basis of novel catalytic systems. Clusters that contain only a small number of atoms can exhibit unique and often unexpected properties. The clusters are of particular interest in catalysis because they can act as individual active sites, and minor changes in size and composition — such as the addition or removal of a single atom — can have a substantial influence on the activity and selectivity of a reaction. Here, we review recent progress in the synthesis and characterization of well-defined subnanometre clusters, and the understanding and exploitation of their catalytic properties. We examine work on size-selected supported clusters in ultrahigh-vacuum environments and under realistic reaction conditions, and explore the use of computational methods to provide a mechanistic understanding of their catalytic properties. We also highlight the potential of size-selected clusters to provide insights into important catalytic processes and their use in the development of novel catalytic systems.
科研通智能强力驱动
Strongly Powered by AbleSci AI