Abstract

In this study, two different diesel-like igniting sprays are investigated: Engine Combustion Network (ECN) Spray C and D. In particular, this study focuses on the respective performances of the RANS and LES models to predict a turbulent, igniting spray using the OpenFOAM platform. The breakup model, discretization schemes, and case setups, including the combustion model, are kept constant in order to mitigate any potential effect on the simulation apart from intrinsic differences due to turbulence modeling. A classic κ-ε model is applied for the RANS approach, while a dynamic structure model is used to solve the momentum equation in the LES approach. The κ-ε model constants are tuned to obtain a suitable prediction of inert experiments. Both approaches exhibit a reasonable agreement with the inert experiments regarding the global spray characteristics, the liquid length, and the vapor penetration. However, the transient local properties, including the spatial distribution of mixture fraction variance and the species distributions, are not identical. For reacting conditions, the Flamelet Generate Manifold (FGM) model is adopted in both the LES and RANS simulations, using several enthalpy levels as the fourth dimension in the tabulation to account for local heat loss. The results show good agreement between the two turbulence models, in terms of liquid length, vapor penetration, and lift-off length, while a short ignition delay is registered for both sprays and turbulence frameworks. Turbulence–chemistry interaction (TCI) is considered by applying a presumed probability density function (β-PDF) to the mixture fraction, and is found to play a key role in the reproduction of species distribution in the domain.

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