Numerical study on electrohydrodynamic multiple droplet interactions

P. S. Casas, M. Garzon, L. J. Gray, and J. A. Sethian
Phys. Rev. E 100, 063111 – Published 30 December 2019
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Abstract

We present a numerical study of inviscid multiple droplet coalescence and break-up under the action of electric forces. Using an embedded potential flow model for the droplet hydrodynamics, coupled with an unbounded exterior electrostatic problem, we are able to perform computations through various singular events and analyze the effects of the electrical field intensity on droplet interactions. Laboratory experiments on the electrodynamics of droplet pairs show a much richer, and sometimes unexpected, behavior than that of isolated droplets. For example, it has been found that opposite charged droplets tend to repel each other when the electric field intensity is above a certain critical value. Although the mathematical model employed in this work incorporates very simple flow and electric assumptions, many of the droplet coalescence patterns seen in laboratory experiments can be reproduced. In this model, the interaction pattern of two droplets of radii R0 separated a distance D0, depends on the ratio X0=D0/R0 and the applied uniform electric field intensity, E. By performing a vast number of numerical simulations we are able to characterize the coalescence modes before and after drop merging as a function of these two parameters. The simulations predict that droplet repulsion occurs within a narrow interval of E values, different for each X0. Surprisingly, in this E interval, a sharp transition between two power-law precoalescence flow regimes is seen. The evolution of several flow characteristics before and after coalescence, and the shape of the deformed droplets at coalescing time and the double cone angle, are also addressed and analyzed in detail. Cone angles below 35 lead to droplet coalescence for any X0 value, which is in accordance with previously reported studies. Finally, it is shown that the model and algorithm can handle multiple droplet interactions. The simulations qualitatively match results from water in oil experiments in microchannels, despite the fact that the exterior fluid is not considered in the mathematical model.

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  • Received 18 September 2019

DOI:https://doi.org/10.1103/PhysRevE.100.063111

©2019 American Physical Society

Physics Subject Headings (PhySH)

Fluid Dynamics

Authors & Affiliations

P. S. Casas1, M. Garzon1,*, L. J. Gray2, and J. A. Sethian3

  • 1Department of Applied Mathematics, University of Oviedo, 33007 Oviedo, Spain
  • 2119 Berwick Drive, Oak Ridge, Tennessee 37830, USA
  • 3Department of Mathematics, UC Berkeley and Mathematics Department, Lawrence Berkeley National Laboratory, California 94720, USA

  • *maria.garzon.martin@gmail.com

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Issue

Vol. 100, Iss. 6 — December 2019

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