聚结(物理)
成核
原子单位
纳米颗粒
化学物理
纳米技术
原位
材料科学
金属
化学
物理
冶金
有机化学
天体生物学
量子力学
作者
Shengnan Yue,Wenjuan Yuan,Ziliang Deng,Wei Xi,Yongli Shen
出处
期刊:Nano Letters
[American Chemical Society]
日期:2022-10-05
卷期号:22 (20): 8115-8121
被引量:8
标识
DOI:10.1021/acs.nanolett.2c02491
摘要
In practical applications, the coalescence of metal nanoparticles (NPs) is a major factor affecting their physical chemistry properties. Currently, due to a lack of understanding of the atomic-level mechanisms during the nucleation and growth stages of coalescence, the correlation between the different dynamic factors in the different stages of NP coalescence is unclear. In this study, we used advanced in situ characterization techniques to observe the formation of atomic material transport channels (Au chains) during the initiation of coalescence nucleation. We focused on the movement and migration states of Au atoms and discovered an atomic ordered arrangement growth mechanism that occurs after the completion of nucleation. Simultaneously, we used density functional theory to reveal the formation principle of Au chains. These findings improve our understanding of the atomic-scale coalescence process, which can provide a new perspective for further research on coalescence atomic dynamics.
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