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Steady moving contact line of water over a no-slip substrate Challenges in benchmarking phase-field and volume-of-fluid methods against molecular dynamics simulations

机译:稳定的移动接触线在无滑移基板上,以基准测试的基准 - 分子动力学模拟的基准测试场和流体体积方法

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The movement of the triple contact line plays a crucial role in many applications such as ink-jet printing, liquid coating and drainage (imbibition) in porous media. To design accurate computational tools for these applications, predictive models of the moving contact line are needed. However, the basic mechanisms responsible for movement of the triple contact line are not well understood but still debated. We investigate the movement of the contact line between water, vapour and a silica-like solid surface under steady conditions in low capillary number regime. We use molecular dynamics (MD) with an atomistic water model to simulate a nanoscopic drop between two moving plates. We include hydrogen bonding between the water molecules and the solid substrate, which leads to a sub-molecular slip length. We benchmark two continuum methods, the Cahn-Hilliard phase-field (PF) model and a volume-of-fluid (VOF) model, against MD results. We show that both continuum models reproduce the statistical measures obtained from MD reasonably well, with a trade-off in accuracy. We demonstrate the importance of the phase-field mobility parameter and the local slip length in accurately modelling the moving contact line.
机译:三重接触线的运动在许多应用中起着至关重要的作用,例如喷墨印刷,液体涂层和排水(吸收)在多孔介质中。为了为这些应用设计准确的计算工具,需要移动接触线的预测模型。然而,负责三重接触线路运动的基本机制并不是很好地理解但仍然争论。我们研究了在低毛细数量的稳定条件下水,蒸汽和二氧化硅状固体表面之间的接触线的运动。我们使用与原子水模型的分子动力学(MD)模拟两个移动板之间的纳米镜下降。我们包括水分子和固体基质之间的氢键,这导致亚分子滑动长度。我们基准两种连续性方法,CAHN-HILLIARD期间(PF)模型和液体体积(VOF)模型,针对MD结果。我们表明,两种连续性模型再现了合理良好的MD获得的统计措施,精确折衷。我们展示了相位迁移率参数和局部滑动长度在精确建模移动接触线上的重要性。

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