当前位置: X-MOL 学术Annu. Rev. Phys. Chem. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Computational Design of Clusters for Catalysis
Annual Review of Physical Chemistry ( IF 11.7 ) Pub Date : 2018-04-20 00:00:00 , DOI: 10.1146/annurev-physchem-050317-014216
Elisa Jimenez-Izal 1, 2 , Anastassia N. Alexandrova 1, 3
Affiliation  

When small clusters are studied in chemical physics or physical chemistry, one perhaps thinks of the fundamental aspects of cluster electronic structure, or precision spectroscopy in ultracold molecular beams. However, small clusters are also of interest in catalysis, where the cold ground state or an isolated cluster may not even be the right starting point. Instead, the big question is: What happens to cluster-based catalysts under real conditions of catalysis, such as high temperature and coverage with reagents? Myriads of metastable cluster states become accessible, the entire system is dynamic, and catalysis may be driven by rare sites present only under those conditions. Activity, selectivity, and stability are highly dependent on size, composition, shape, support, and environment. To probe and master cluster catalysis, sophisticated tools are being developed for precision synthesis, operando measurements, and multiscale modeling. This review intends to tell the messy story of clusters in catalysis.

中文翻译:


催化团簇的计算设计

在化学物理或物理化学中研究小型团簇时,人们可能会想到团簇电子结构或超冷分子束中的精密光谱学的基本方面。但是,在催化作用中,小的簇也很有趣,在这种情况下,冷基态或孤立的簇甚至可能不是正确的起点。相反,最大的问题是:在高温催化和试剂覆盖等真实催化条件下,基于簇的催化剂会发生什么变化?成千上万的亚稳态簇状态变为可访问的,整个系统是动态的,并且催化作用可能由仅在那些条件下存在的稀有位点驱动。活性,选择性和稳定性在很大程度上取决于大小,组成,形状,载体和环境。为了探测和掌握簇的催化作用,正在开发用于精密合成,操作测量和多尺度建模的复杂工具。这篇综述旨在讲述催化中簇的混乱故事。

更新日期:2018-04-20
down
wechat
bug