Evaporation of Tiny Water Aggregation on Solid Surfaces with Different Wetting Properties

被引:43
作者
Wang, Shen [1 ,2 ]
Tu, Yusong [3 ]
Wan, Rongzheng [1 ]
Fang, Haiping [1 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai 201800, Peoples R China
[2] Chinese Acad Sci, Grad Sch, Beijing 100080, Peoples R China
[3] Shanghai Univ, Inst Syst Biol, Shanghai 200444, Peoples R China
关键词
MOLECULAR-DYNAMICS SIMULATION; SELF-ASSEMBLED MONOLAYERS; INTERFACIAL WATER; DEWETTING TRANSITION; HYDROPHILIC SURFACES; LIQUID; MODEL; COEFFICIENT; CONDENSATION; LAYER;
D O I
10.1021/jp302142s
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The evaporation of a tiny amount of water on the solid surface with different wettabilities has been studied. by molecular dynamics simulations. From nonequlibrium MD simulations, we found that, as the surface. changed: from hydrophobic to hydrophilic,: the evaporation Speed did not show a monotonic decrease as intuitively expected, but increased first; and then decreased after it reached maximum value. The analysis of the simulation trajectory and calculation of the surface water interaction illustrate that the competition between the number of water molecules on the Water-gas surface water molecules can evaporate and the potential barrier to prevent those water molecules from evaporating results in the unexpected behavior of the evaporation. This funding is helpful M understanding the evaporation; on biological surfaces, designing artificial surfaces of ultrafast water evaporating, or preserving water in soil.
引用
收藏
页码:13863 / 13867
页数:5
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