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Dynamic behavior of water droplets impacting on the superhydrophobic surface: Both experimental study and molecular dynamics simulation study

机译:水滴撞击超疏水表面的动力学行为:实验研究和分子动力学模拟研究

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Dynamic behavior of water droplets is an important feature in the study of wettability of solid surfaces. Here, molecular dynamics (MD) simulation was used to fabricate a three-dimensional physical model of a nanodroplet on a superhydrophobic nano-pillared surface that has same contact angle and sliding angle as the fabricated superhydrophobic surface with dandelion-like structures. Accordingly, we fabricated the relationship between the macro-scale experimental work and the nanoscale MD simulation work according to Weber number to study dynamics of water droplets impacting on the superhydrophobic surface. Based on experimental and MD simulation results, we find that dynamics of water droplets impacting on the superhydrophobic surface can be subdivided into spreading section and retraction section. We also used experiments and MD simulations to investigate the relationship between contact time and impact velocity, and found that the impact velocity has no influence on the contact time. Furthermore, the relationship between contact time, as well as restitution coefficient, and impact velocity (or Weber number) was characterized. All the trends we see from MD simulations are consistent with experiments. Therefore, the combined experiment and simulation provide an integrated study of the dynamics of droplets impacting on solid surfaces.
机译:水滴的动态行为是研究固体表面润湿性的重要特征。在这里,分子动力学(MD)模拟被用来在超疏水纳米柱状表面上制作纳米液滴的三维物理模型,该表面具有与制造的具有蒲公英样结构的超疏水表面相同的接触角和滑动角。因此,我们根据韦伯数建立了宏观实验工作与纳米级MD模拟工作之间的关系,以研究水滴撞击超疏水表面的动力学。根据实验和MD模拟结果,我们发现影响超疏水表面的水滴的动力学可分为扩展部分和收缩部分。我们还通过实验和MD模拟研究了接触时间与冲击速度之间的关系,发现冲击速度对接触时间没有影响。此外,表征了接触时间以及恢复系数与冲击速度(或韦伯数)之间的关系。我们从MD模拟中看到的所有趋势都与实验一致。因此,结合的实验和模拟提供了对液滴撞击固体表面动力学的综合研究。

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