Wettability behavior of nanodroplets on copper surfaces with hierarchical nanostructures

被引:41
|
作者
Zhang, Mingya [1 ]
Ma, Lijun [2 ]
Wang, Qing [1 ]
Hao, Peng [3 ]
Zheng, Xu [1 ]
机构
[1] Shandong Univ Sci & Technol, Coll Civil Engn & Architecture, Inst NanoEngn, Qingdao 266590, Peoples R China
[2] China Univ Petr, Coll Pipeline & Civil Engn, Qingdao 266580, Peoples R China
[3] Shandong Univ Sci & Technol, Coll Min & Safety Engn, Qingdao 266590, Peoples R China
关键词
Molecular dynamics simulation; Hierarchical gecko pillars; Hydrophobicity; Primary groove width; Surface characteristic energy; SUPERHYDROPHOBIC SURFACES; WETTING CHARACTERISTICS; AMPHIPHOBIC SURFACES; MOLECULAR-DYNAMICS; SOLID-SURFACES; WATER DROPLET; FABRICATION; HYDROPHOBICITY; ADHESION; TRANSITION;
D O I
10.1016/j.colsurfa.2020.125291
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
Wetting characteristics of nanodroplets on solid surfaces with nanostructures were investigated through molecular dynamics simulations. The effects of the primary groove width and the surface characteristic energy on the surface wettability with hierarchical structures and nonhierarchical structures were studied. Furthermore, the wettability on different surface morphologies was compared systematically. It is found that hierarchical gecko pillars tend to exhibit better hydrophobicity than nonhierarchical pillars. However, the increase of surface characteristic energy and primary groove width can weaken the advantage of hierarchical structures. Moreover, the contact angles gained from simulation were compared with the theoretical prediction values. It is expected that this study may have potential guiding significance in designing surface hydrophobicity.
引用
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页数:7
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