Numerical simulation of air-blast atomization of a liquid layer
ORAL
Abstract
Numerical simulations of a planar co-flowing air/water airblast atomization is performed using an in-house multiphase Navier-Stokes solver based on a semi-lagrangian geometric Volume of Fluid (VOF) method to track the position of the interface. This solver conserves mass and momentum exactly within each phase. Excellent agreement with recent experiments is obtained when comparing physical quantities, such as the liquid cone length, the maximum wave frequency and the spatial growth rate of the primary instability. A full three dimensional simulation is used to analyze the turbulence in the gas phase. The gas layer is laminar close to the injector and becomes turbulent at downstream positions. The transition to the turbulence is shown to increase first as an exponential function of the downstream positions and then reach a statistically stable regime where the liquid wave crests expand in a thin sheet which breaks into secondary droplets.
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Authors
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G. Gilou Agbaglah
Cornell University
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Jeremy McCaslin
Cornell University
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Olivier Desjardins
Sibley School of Mechanical and Aerospace Engineering, Cornell University, Cornell University, Sibley School for Mechanical and Aerospace Engineering, Cornell University