A molecular dynamics study of Wenzel state water droplets on anisotropic surfaces

被引:22
|
作者
Ambrosia, Matthew Stanley [1 ]
Ha, Man Yeong [2 ]
机构
[1] Catholic Univ Pusan, Dept Environm Adm, 57 Oryundae Ro, Busan 609757, South Korea
[2] Pusan Natl Univ, Sch Mech Engn, San 30, Busan 609735, South Korea
关键词
Contact angle; Anisotropic surface; Molecular dynamics; Nanoscale; Pillared surface; Wenzel state; SOLID-SURFACES; HYDROPHOBICITY;
D O I
10.1016/j.compfluid.2017.12.013
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Some phenomena at the nanoscale are different from those at the macroscale. One of these phenomena is represented by the Wenzel equation which predicts a droplet's contact angle on a textured surface under certain conditions at the macroscale. However, at the nanoscale a different trend is observed in some cases. The Wenzel equation predicts contact angles to decrease as the surface roughness factor increases for droplets with a Young contact angle under 90 degrees. However, for these cases at the nanoscale contact angles become larger as the surface roughness factor increases. In this study molecular dynamic simulations were run to investigate this phenomenon. Five surface energies and five surface roughness factors were considered for a graphite-like surface. Contact angles of nanoscale water droplets on an anisotropic surface with nanoscale texture are plotted and an equation related to the surface roughness factor and Young contact angle that fits the trend is proposed. (C) 2018 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1 / 6
页数:6
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