催化作用
熵(时间箭头)
纳米技术
生化工程
机制(生物学)
材料科学
计算机科学
工艺工程
化学
热力学
物理
工程类
有机化学
量子力学
作者
Haitao Xu,Zeyu Jin,Yinghe Zhang,Xi Lin,Guoqiang Xie,Xingjun Liu,Huajun Qiu
出处
期刊:Chemical Science
[The Royal Society of Chemistry]
日期:2023-01-01
卷期号:14 (4): 771-790
被引量:39
摘要
High-entropy materials (HEMs) are new-fashioned functional materials in the field of catalysis owing to their large designing space, tunable electronic structure, interesting "cocktail effect", and entropy stabilization effect. Many effective strategies have been developed to design advanced catalysts for various important reactions. Herein, we firstly review effective strategies developed so far for optimizing HEM-based catalysts and the underlying mechanism revealed by both theoretical simulations and experimental aspects. In light of this overview, we subsequently present some perspectives about the development of HEM-based catalysts and provide some serviceable guidelines and/or inspiration for further studying multicomponent catalysts.
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