FLU-DYNNANACOMP-PHAug 15, 2014

Physical Formulation and Numerical Algorithm for Simulating N Immiscible Incompressible Fluids Involving General Order Parameters

arXiv:1408.366031 citationsh-index: 35
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This work provides a computationally efficient and physically accurate method for simulating multiple fluid phases with large property contrasts, addressing a key bottleneck in multiphase flow simulations.

The authors present a physical formulation and numerical algorithm for simulating N immiscible incompressible fluids using general order parameters. The method achieves computational complexity similar to simpler phase field equations and produces physically accurate results validated against the Langmuir-de Gennes theory.

We present a physical formulation, and a numerical algorithm, based on a class of general order parameters for simulating the motion of a mixture of $N$ ($N\geqslant 2$) immiscible incompressible fluids with given densities, dynamic viscosities, and pairwise surface tensions. The introduction of general order parameters leads to a more strongly coupled system of phase field equations, in contrast to that with certain special choice of the order parameters. However, the general form enables one to compute the N-phase mixing energy density coefficients in an explicit fashion in terms of the pairwise surface tensions. From the simulation perspective, the increased complexity in the form of the phase field equations with general order parameters in actuality does not cause essential computational difficulties. Our numerical algorithm reformulates the ($N-1$) strongly-coupled phase field equations for general order parameters into $2(N-1)$ Helmholtz-type equations that are completely de-coupled from one another, leading to a computational complexity essentially the same as that of the simpler phase field equations associated with special choice of order parameters. We demonstrate the capabilities of the method developed herein using several test problems involving multiple fluid phases and large contrasts in densities and viscosities among the multitude of fluids. In particular, by comparing simulation results with the Langmuir-de Gennes theory of floating liquid lenses we show that the method produces physically accurate results for multiple fluid phases.

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