纳米材料基催化剂
纳米技术
纳米颗粒
催化作用
材料科学
金属
吸附
生化工程
化学物理
化学
物理化学
工程类
冶金
生物化学
作者
Beien Zhu,Jun Meng,Wentao Yuan,Xun Zhang,Hangsheng Yang,Yong Wang,Yi Gao
标识
DOI:10.1002/anie.201906799
摘要
The shape of metal nanoparticles (NPs) is one of the key factors determining their catalytic reactivity. Recent in situ TEM observations show that dynamic reshaping of metal NPs occurs under the reaction conditions, which becomes a major hurdle for fully understanding catalytic mechanisms at the molecular level. This Minireview provides a summary of the latest progress in characterizing and modeling the equilibrium shape of metal NPs in various reactive environments through the joint effort of state-of-the-art in situ environmental transmission electron microscopy experiments and a newly developed multiscale structure reconstruction model. The quantitative agreement between the experimental observations and theoretical modeling demonstrate that the fundamental mechanism of the reshaping phenomenon is driven by anisotropically changed surface energies under gas adsorption. The predictable reshaping of metal NPs paves the way for the rational design of truly efficient nanocatalysts in real reactions.
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