首页> 外文期刊>Japanese Journal of Tribology >Simulation of Liquid-Bridging Formation between Surfaces Having Two-Dimensional Sinusoidal Roughness by Using the Molecular Dynamic Method
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Simulation of Liquid-Bridging Formation between Surfaces Having Two-Dimensional Sinusoidal Roughness by Using the Molecular Dynamic Method

机译:用分子动力学方法模拟二维正弦粗糙度表面之间的液桥形成

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摘要

Using Lennard-Jones fluid, a liquid bridge formation between solid surfaces having two-dimensional roughness was simulated by molecular dynamics. First, we simulated the formation of the liquid bridge from the state of vapor enclosed between the smooth surfaces. From the calculation, the formation of the small liquid drops and bridges on the solid surfaces and the fusion of the small drops and bridges were observed. Second, we simulated the liquid bridge formation from the state of the liquid drop confined between solid surfaces having two-dimensional roughness. We found that the molecular level roughness on the solid surfaces has an effect of disarranging the molecular layering in the liquid bridge and making the liquid bridge surface an arc shape.
机译:使用Lennard-Jones流体,通过分子动力学模拟了具有二维粗糙度的固体表面之间的液桥形成。首先,我们从封闭在光滑表面之间的蒸汽状态模拟了液桥的形成。通过计算,观察到在固体表面上小液滴和桥的形成以及小液滴和桥的融合。第二,我们从具有二维粗糙度的固体表面之间的液滴状态模拟了液桥的形成。我们发现,固体表面上的分子水平粗糙度具有疏松液桥中的分子分层并使液桥表面呈弧形的作用。

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