期刊
LANGMUIR
卷 38, 期 16, 页码 4887-4893出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.langmuir.2c00130
关键词
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资金
- National Natural Science Foundation of China [21822302]
- joint NSFC-ISF Research Program [21961142020]
- Fundamental Research Funds for the Central Universities
- High Performance Computing Center of Beihang University
This study proposes a simple theory to explain the behavior of the apparent contact angle of a single-component droplet on a completely wetting substrate during evaporation. The theory takes into account the liquid evaporation and the internal flow induced by capillary and Marangoni effects, and predicts how the contact angle and relaxation time change with variations in evaporation rate, droplet size, and substrate thermal conductivity.
A single-component droplet placed on a completely wetting substrate shows a pseudostable apparent contact angle (Oapp) during evaporation. We propose a simple theory to explain the phenomenon accounting for the liquid evaporation and the internal flow induced by the capillary and Marangoni effects. The theory predicts that when evaporation starts, the contact angle approaches to Oapp in a short time zs, remains constant for most of the time of evaporation, and finally increases rapidly when the droplet size becomes very small. This explains the behavior observed for alkane droplets. Analytical expressions are given for the apparent contact angle Oapp and the relaxation time zs, which predict how they change when the evaporation rate, droplet size, and other experimental parameters such as thermal conductivity of the substrate are changed.
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