Lattice Boltzmann simulations of a single n-butanol drop rising in water

A. E. Komrakova*, D. Eskin, J. J. Derksen

*Corresponding author for this work

Research output: Contribution to journalArticle

9 Citations (Scopus)

Abstract

The motion of an n-butanol drop in water under the influence of gravity was numerically studied using a diffuse interface free energy lattice Boltzmann method. A pure two-liquid system without mass transfer between the phases was considered. A range of drop diameters of 1.0-4.0 mm covered the flow conditions. Most calculations were carried out in a moving reference frame. This allowed studying of long-term drop behavior in a relatively small computational domain. The capability of the method to capture the drop shape especially in the oscillating regime was demonstrated. For each drop diameter the evolution of the drop velocity in time, the terminal rise velocity and drop's shape were determined. The results were compared to experimental and numerical results and to semi-empirical correlations. The deviation of the simulated terminal velocity from other results is within 5% for smaller drops and up to 20% for large oscillating drops. It was shown that beyond the onset of shape oscillations the binary system converges towards a constant capillary number of 0.056. (C) 2013 AIP Publishing LLC. [http://dx.doi.org/10.1063/1.4800230]

Original languageEnglish
Article number042102
Number of pages29
JournalPhysics of Fluids
Volume25
Issue number4
DOIs
Publication statusPublished - Apr 2013

Keywords

  • FRONT-TRACKING METHOD
  • MASS-TRANSFER
  • LIQUID DROPS
  • NONUNIFORM SYSTEM
  • TERMINAL VELOCITY
  • IMMISCIBLE FLUIDS
  • MULTIPHASE FLOW
  • 2-PHASE FLOWS
  • FREE ENERGY
  • MODEL

Cite this

Lattice Boltzmann simulations of a single n-butanol drop rising in water. / Komrakova, A. E.; Eskin, D.; Derksen, J. J.

In: Physics of Fluids, Vol. 25, No. 4, 042102, 04.2013.

Research output: Contribution to journalArticle

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AB - The motion of an n-butanol drop in water under the influence of gravity was numerically studied using a diffuse interface free energy lattice Boltzmann method. A pure two-liquid system without mass transfer between the phases was considered. A range of drop diameters of 1.0-4.0 mm covered the flow conditions. Most calculations were carried out in a moving reference frame. This allowed studying of long-term drop behavior in a relatively small computational domain. The capability of the method to capture the drop shape especially in the oscillating regime was demonstrated. For each drop diameter the evolution of the drop velocity in time, the terminal rise velocity and drop's shape were determined. The results were compared to experimental and numerical results and to semi-empirical correlations. The deviation of the simulated terminal velocity from other results is within 5% for smaller drops and up to 20% for large oscillating drops. It was shown that beyond the onset of shape oscillations the binary system converges towards a constant capillary number of 0.056. (C) 2013 AIP Publishing LLC. [http://dx.doi.org/10.1063/1.4800230]

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