Li Shaofan, Fan Houfu
Department of Civil and Environmental Engineering , University of California , Berkeley, CA 94720, USA.
Proc Math Phys Eng Sci. 2015 Jul 8;471(2179):20150224. doi: 10.1098/rspa.2015.0224.
In this paper, a multiscale moving contact line (MMCL) theory is presented and employed to simulate liquid droplet spreading and capillary motion. The proposed MMCL theory combines a coarse-grained adhesive contact model with a fluid interface membrane theory, so that it can couple molecular scale adhesive interaction and surface tension with hydrodynamics of microscale flow. By doing so, the intermolecular force, the van der Waals or double layer force, separates and levitates the liquid droplet from the supporting solid substrate, which avoids the shear stress singularity caused by the no-slip condition in conventional hydrodynamics theory of moving contact line. Thus, the MMCL allows the difference of the surface energies and surface stresses to drive droplet spreading naturally. To validate the proposed MMCL theory, we have employed it to simulate droplet spreading over various elastic substrates. The numerical simulation results obtained by using MMCL are in good agreement with the molecular dynamics results reported in the literature.
本文提出了一种多尺度移动接触线(MMCL)理论,并将其用于模拟液滴铺展和毛细管运动。所提出的MMCL理论将粗粒度粘附接触模型与流体界面膜理论相结合,从而能够将分子尺度的粘附相互作用和表面张力与微尺度流动的流体动力学耦合起来。通过这样做,分子间力,即范德华力或双层力,将液滴从支撑固体基底上分离并使其悬浮,这避免了传统移动接触线流体动力学理论中由无滑移条件引起的剪切应力奇异性。因此,MMCL允许表面能和表面应力的差异自然地驱动液滴铺展。为了验证所提出的MMCL理论,我们用它来模拟液滴在各种弹性基底上的铺展。使用MMCL获得的数值模拟结果与文献中报道的分子动力学结果吻合良好。