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arXiv · 1705.03141

Lattice Boltzmann modeling and simulation of liquid jet breakup

Shimpei Saito·Yutaka Abe·Kazuya Koyama
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Abstract

A three-dimensional color-fluid lattice Boltzmann model for immiscible two-phase flows is developed in the framework of a three-dimensional 27-velocity (D3Q27) lattice. The collision operator comprises the D3Q27 versions of three sub-operators: a multiple-relaxation-time (MRT) collision operator, a generalized Liu--Valocchi--Kang perturbation operator, and a Latva-Kokko--Rothman recoloring operator. A D3Q27 version of an enhanced equilibrium distribution function is also incorporated into this model to improve the Galilean invariance. Three types of numerical tests, namely, a static droplet, an oscillating droplet, and the Rayleigh--Taylor instability, show a good agreement with analytical solutions and numerical simulations. Following these numerical tests, this model is applied to liquid-jet-breakup simulations. The simulation conditions are matched to the conditions of the previous experiments. In this case, numerical stability is maintained throughout the simulation, although the kinematic viscosity for the continuous phase is set as low as $1.8\times10^{-4}$, in which case the corresponding Reynolds number is $3.4\times10^{3}$; the developed lattice Boltzmann model based on the D3Q27 lattice enables us to perform the simulation with parameters directly matched to the experiments. The jet's liquid column transitions from an asymmetrical to an axisymmetrical shape, and entrainment occurs from the side of the jet. The measured time history of the jet's leading-edge position shows a good agreement with the experiments. Finally, the reproducibility of the regime map for liquid-liquid systems is assessed. The present lattice Boltzmann simulations well reproduce the characteristics of predicted regimes, including varicose breakup, sinuous breakup, and atomization.

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Shimpei Saito, Yutaka Abe, Kazuya Koyama. 2017-06-28. Lattice Boltzmann modeling and simulation of liquid jet breakup. https://doi.org/10.1103/physreve.96.013317

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