Numerical Simulation of Liquid-Liquid Taylor Flow With Heat Transfer

M. Kwakkel, M. Fernandino, C. Dorao
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Abstract

Numerical simulation of Taylor flows presents several challenges. At the dynamic interface physical properties are discontinuous, which is especially challenging for the thin film between the droplet and the wall. Phase-field methods, which are derived from thermodynamic principles, define the interface as a smooth transition between phases. By coupling the Cahn-Hilliard equation with the Navier-Stokes and energy equation, both interface dynamics and heat transfer can be captured. In the work presented, the resulting system of equations are solved by a parallel h-adaptive least-squares spectral element method. To approximate the solution with sufficient numerical accuracy, C1 Hermite basis functions and a space-time formulation have been applied. It is widely accepted in the literature that the droplet characteristics such as length, velocity and dynamic interaction among them affect the heat transfer properties of Taylor flow. To gain understanding, their effect on heat transfer and pressure drop for liquid-liquid Taylor flow in microchannels must be studied in more detail.
带传热的液-液泰勒流动数值模拟
泰勒流的数值模拟提出了几个挑战。在动态界面处,物理性质是不连续的,这对液滴与壁面之间的薄膜来说尤其具有挑战性。相场法是从热力学原理推导出来的,它将界面定义为相之间的平滑过渡。通过将Cahn-Hilliard方程与Navier-Stokes方程和能量方程耦合,可以捕获界面动力学和传热。在本文中,用一种平行的h-自适应最小二乘谱元法求解得到的方程组。为了以足够的数值精度逼近解,我们使用了C1 Hermite基函数和一个时空公式。文献中普遍认为,液滴的长度、速度以及它们之间的动态相互作用等特性会影响泰勒流的传热特性。为了理解这一点,必须更详细地研究它们对微通道中液-液泰勒流的传热和压降的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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