TY - JOUR
T1 - Computational protocol for spray flow simulations including primary atomization
AU - Lee, T. W.
AU - Greenlee, B.
AU - Park, J. E.
N1 - Publisher Copyright:
Copyright © 2021 by ASME
PY - 2021/3
Y1 - 2021/3
N2 - Primary atomization is the key element in spray flow simulations. We have, in our previous work, used and validated the integral form of the conservation equations, leading to the “quadratic formula” for determination of the drop size during spray atomization in various geometry. A computational protocol has been developed where this formulation is adapted to existing computational frameworks for continuous and dispersed (droplet) liquid phase, for simulations of pressure-atomized sprays with and without swirl. In principle, this protocol can be applied to any spray geometry, with appropriate modifications in the atomization criterion. The preatomization continuous liquid motion (e.g., liquid column or sheet) is computed using volume-of-fluid (VOF) or similar methods, then the velocity data from this computation is input to the quadratic formula for determination of the local drop size. This initial drop size, along with the local liquid velocities from VOF, is then used in a Lagrangian tracking algorithm for the postatomization dispersed droplet calculations. This protocol can be implemented on coarse-grid, time-averaged simulations of spray flows, and produces convincing results when compared with experimental data for pressure-atomized sprays with and without swirl. This approach is general, and can be adapted in any spray geometries for complete and efficient computations of spray flows.
AB - Primary atomization is the key element in spray flow simulations. We have, in our previous work, used and validated the integral form of the conservation equations, leading to the “quadratic formula” for determination of the drop size during spray atomization in various geometry. A computational protocol has been developed where this formulation is adapted to existing computational frameworks for continuous and dispersed (droplet) liquid phase, for simulations of pressure-atomized sprays with and without swirl. In principle, this protocol can be applied to any spray geometry, with appropriate modifications in the atomization criterion. The preatomization continuous liquid motion (e.g., liquid column or sheet) is computed using volume-of-fluid (VOF) or similar methods, then the velocity data from this computation is input to the quadratic formula for determination of the local drop size. This initial drop size, along with the local liquid velocities from VOF, is then used in a Lagrangian tracking algorithm for the postatomization dispersed droplet calculations. This protocol can be implemented on coarse-grid, time-averaged simulations of spray flows, and produces convincing results when compared with experimental data for pressure-atomized sprays with and without swirl. This approach is general, and can be adapted in any spray geometries for complete and efficient computations of spray flows.
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U2 - 10.1115/1.4049115
DO - 10.1115/1.4049115
M3 - Article
AN - SCOPUS:85107634784
SN - 0098-2202
VL - 143
JO - Journal of Fluids Engineering, Transactions of the ASME
JF - Journal of Fluids Engineering, Transactions of the ASME
IS - 3
M1 - 031402
ER -