Yan Meng, Li Tao, Zheng Peiru, Wei Rubin, Jiang Yanyan, Li Hui
Key Laboratory for Liquid-Solid Structural Evolution and Processing of Materials, Ministry of Education, Shandong University, Jinan 250061, People's Republic of China.
Phys Chem Chem Phys. 2020 Jun 7;22(21):11809-11816. doi: 10.1039/d0cp00985g. Epub 2020 May 6.
Wetting state transition regulated by surface roughness has increasing importance for its wide applications. Molecular dynamics simulations have been performed to study the wetting state transition induced by surface roughness in the gallium-carbon system. There is a transition from the Wenzel state to the Cassie state when the roughness is changed. When the surface roughness is more than 1.8, the gallium droplet is in a Cassie state, but when it is less than 1.6, it is in the Wenzel state. The substrate composed of irregular pillars has a similar effect on the wetting state transition. Besides, distinctive variations occur in the interface tension, the mean-squared displacement, the wetted surface and the interaction energy as the wetting state changes, which are further explained by the proposed model. This study would provide significant guidance for designing superhydrophobic surfaces in the future.
由表面粗糙度调节的润湿状态转变因其广泛应用而愈发重要。已开展分子动力学模拟来研究镓 - 碳系统中由表面粗糙度引发的润湿状态转变。当粗糙度改变时,存在从Wenzel状态到Cassie状态的转变。当表面粗糙度大于1.8时,镓液滴处于Cassie状态,而当小于1.6时,则处于Wenzel状态。由不规则柱体组成的基底对润湿状态转变具有类似影响。此外,随着润湿状态变化,界面张力、均方位移、润湿表面和相互作用能会出现显著变化,所提出的模型对这些变化做了进一步解释。该研究将为未来超疏水表面的设计提供重要指导。