催化作用
透射电子显微镜
一氧化碳
纳米颗粒
吸附
旋转(数学)
原位
氧化钛
胶体金
材料科学
金属
氧气
纳米技术
密度泛函理论
化学工程
氧化物
化学
化学物理
物理化学
计算化学
有机化学
工程类
冶金
几何学
数学
作者
Wentao Yuan,Beien Zhu,Ke Fang,Xiaoyan Li,Thomas W. Hansen,Yang Ou,Hangsheng Yang,Jakob B. Wagner,Yi Gao,Yong Wang,Ze Zhang
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2021-01-28
卷期号:371 (6528): 517-521
被引量:227
标识
DOI:10.1126/science.abe3558
摘要
Rotation during reaction Determining changes in heterogeneous catalysts under reaction conditions can provide insight into mechanisms. Under reaction conditions, not only can metal nanoparticles change shape but their interaction with the oxide support could also be affected. Yuan et al. used aberration-corrected environmental transmission electron microscopy to study gold nanoparticles on titanium surfaces at low electron beam doses. During carbon monoxide (CO) oxidation at total pressures of a few millibars and 500°C, they observed that gold nanoparticles rotated by about 10° but returned to their original position when CO was removed. Density function theory calculations indicated that rotation was induced by changes in the coverage of adsorbed molecular oxygen at the interface. Science , this issue p. 517
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