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.

Authors

  • G. Gilou Agbaglah

    Cornell University

  • Jeremy McCaslin

    Cornell University

  • Olivier Desjardins

    Sibley School of Mechanical and Aerospace Engineering, Cornell University, Cornell University, Sibley School for Mechanical and Aerospace Engineering, Cornell University