去湿
润湿
润湿转变
电润湿
亚稳态
纳米技术
电场
材料科学
支柱
化学物理
化学
复合材料
光电子学
物理
机械工程
工程类
有机化学
量子力学
电介质
作者
Xin He,Ben-Xi Zhang,Shuo-Lin Wang,Yi-Feng Wang,Yan-Ru Yang,Xiaodong Wang,Duu‐Jong Lee
标识
DOI:10.1016/j.molliq.2021.117049
摘要
• Electrowetting transition on pillar-arrayed surfaces is studied. • MD simulations provide accurate wetting pathway. • Energy-minimization method is used to calculate the energy pathway. • Multiple energy barriers are found for the wetting transition. • Spontaneous dewetting transition occurs for a globally stable Cassie droplet. Two extreme wetting states, a highly non-wetting Cassie state and a wetting Wenzel state, can coexist or even mutually convert on patterned surfaces. Such a conversion process may be spontaneous or induced by external stimuli. This work studies the wetting transition of a nanodroplet on pillar-arrayed surfaces induced by an external electric field via an energy-minimization method in conjunction with molecular dynamics (MD) simulations. The simulation results reveal that driven by the electric field, the initial Cassie state could go through a partial wetting state, and eventually converts to the Wenzel state. The free-energy landscape reveals that there are multiple local energy minima, corresponding to multiple metastable states. For the metastable Cassie state, the wetting transition is irreversible, i.e., the droplet would remain in the Wenzel state when the electric field is removed. Conversely, the spontaneous dewetting transition from the Wenzel to the Cassie state can occur, if only the Cassie droplet is in a global energy minimum configuration. Thus, the stable Cassie wetting configuration is essential for triggering the spontaneous dewetting transition.
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