物理吸附
化学吸附
吸附
化学物理
一氧化碳
化学
分子
放松(心理学)
分子束
自由度(物理和化学)
振动能量弛豫
激发态
曲面(拓扑)
物理化学
原子物理学
物理
热力学
催化作用
有机化学
心理学
几何学
社会心理学
数学
作者
Dmitriy Borodin,Igor Rahinov,Pranav R. Shirhatti,M. J. Huang,Alexander Kandratsenka,Daniel J. Auerbach,Tianli Zhong,Hua Guo,Dirk Schwarzer,Theofanis N. Kitsopoulos,Alec M. Wodtke
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2020-09-17
卷期号:369 (6510): 1461-1465
被引量:75
标识
DOI:10.1126/science.abc9581
摘要
Nature of the molecule-surface encounter Adsorption is an important initial step in all heterogeneous chemical processes. However, detailed adsorption dynamics are complex and challenging to follow experimentally. Using the fact that vibrationally excited carbon monoxide molecules can be trapped on the Au(111) surface with all degrees of freedom being equilibrated except the vibrational ones, Borodin et al. show that the vibrational relaxation time can serve as an internal clock to follow the microscopic pathways of adsorption and equilibration on the surface. On the basis of molecular beam experiments and theoretical modeling of this prototypical system, the authors reveal the intricate interplay between physisorption and chemisorption states. These observed characteristics are relevant to many other heterogeneous systems. Science , this issue p. 1461
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