Thibault Gioud , Thomas Laroche , Thomas Schmitt , Bénédicte Cuenot , Odier Nicolas
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引用次数: 0
Abstract
The atomization process is crucial for numerous industrial and engineering applications, ranging from fuel injection systems to spray coating technologies and remains a challenge for numerical prediction. This study presents a coupled Euler/Lagrange methodology to model the atomization processes, at affordable numerical costs. An Eulerian framework is used to resolve the liquid core and the largest liquid structures, while a Lagrangian approach tracks the smallest droplets and their interactions, addressing transport, secondary breakup, and evaporation phenomena. The Eulerian two-phase flow method considered here is a multi-fluid diffuse interface approach that assumes equilibrium of temperature, pressure, velocity, and Gibbs potentials at the liquid–gas interface. An originality of this paper is the transfer of liquid from the under resolved Eulerian liquid structures to the Lagrangian formalism when user-defined geometrical criteria are met. A validation of the coupling strategy is performed on a jet in cross flow configuration. Although the spatial distribution of the droplet volumetric flux is not exactly retrieved, other key characteristics of the spray, such as the Sauter Mean Diameter (SMD) and the outer trajectory, show very encouraging results. Finally, this paper shows the importance of taking into account the liquid core in the simulation, rather than directly injecting already atomized droplets.
期刊介绍:
Computers & Fluids is multidisciplinary. The term ''fluid'' is interpreted in the broadest sense. Hydro- and aerodynamics, high-speed and physical gas dynamics, turbulence and flow stability, multiphase flow, rheology, tribology and fluid-structure interaction are all of interest, provided that computer technique plays a significant role in the associated studies or design methodology.