A diffuse interface approach for disperse two-phase flows involving dual-scale kinematics of droplet deformation based on geometrical variables

Pierre Cordesse, R. D. Battista, Quentin Chevalier, L. Matuszewski, T. Ménard, S. Kokh, M. Massot
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引用次数: 3

Abstract

The purpose of this contribution is to derive a reduced-order two-phase flow model in- cluding interface subscale modeling through geometrical variables based on Stationary Action Principle (SAP) and Second Principle of Thermodynamics in the spirit of [6, 14]. The derivation is conducted in the disperse phase regime for the sake of clarity but the resulting paradigm can be used in a more general framework. One key issue is the definition of the proper potential and kinetic energies in the Lagrangian of the system based on geometrical variables (Interface area density, mean and Gauss curvatures...), which will drive the subscale kinematics and dissipation, and their coupling with large scales of the flow. While [14] relied on bubble pulsation, that is normal deformation of the interface with shape preservation related to pressure changes, we aim here at tackling inclusion deformation at constant volume, thus describing self-sustained oscillations. In order to identify the proper energies, we use Direct Numerical Simulations (DNS) of oscillating droplets using ARCHER code and recently devel- oped library, Mercur(v)e, for mean geometrical variable evaluation and analysis preserving topological invariants. This study is combined with historical analytical studies conducted in the small perturba- tion regime and shows that the proper potential energy is related to the surface difference compared to the spherical minimal surface. A geometrical quasi-invariant is also identified and a natural definition of subscale momentum is proposed. The set of Partial Differential Equations (PDEs) including the conservation equations as well as dissipation source terms are eventually derived leading to an original two-scale diffuse interface model involving geometrical variables.
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基于几何变量的涉及液滴变形双尺度运动学的分散两相流扩散界面方法
本贡献的目的是在[6,14]的精神下,基于静止作用原理(SAP)和热力学第二原理,通过几何变量推导出包含界面亚尺度建模的降阶两相流模型。为了清楚起见,推导是在分散相体系中进行的,但所得的范式可以在更一般的框架中使用。其中一个关键问题是基于几何变量(界面面积密度、平均曲率和高斯曲率等)在系统拉格朗日量中定义合适的势能和动能,这将驱动亚尺度运动和耗散,以及它们与大尺度流动的耦合。虽然[14]依赖于气泡脉动,即与压力变化相关的具有形状保持的界面的正常变形,但我们在这里的目标是解决恒定体积下的夹杂变形,从而描述自持续振荡。为了确定合适的能量,我们使用ARCHER代码和最近开发的Mercur(v)e库对振荡液滴进行直接数值模拟(DNS),以进行平均几何变量的评估和分析,并保持拓扑不变量。本研究结合在小摄动区进行的历史分析研究,表明与球面最小表面相比,适当的势能与表面差有关。在此基础上,给出了子尺度动量的几何拟不变量,并给出了子尺度动量的自然定义。最后导出了包含守恒方程和耗散源项的一组偏微分方程(PDEs),得到了包含几何变量的原始双尺度扩散界面模型。
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