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A-Priori Direct Numerical Simulation Modelling of Co-variance Transport in Turbulent Stratified Flames
Authors:Sean P Malkeson  Nilanjan Chakraborty
Institution:1. MMI Engineering Ltd., The Brew House, Wilderspool Park, Greenall’s Avenue, Warrington, Cheshire, WA4 6HL, UK
2. School of Mechanical and Systems Engineering, Newcastle University, Claremont Road, Newcastle-Upon-Tyne, NE1 7RU, UK
Abstract:Three-dimensional Direct Numerical Simulations of statistically planar turbulent stratified flames at global equivalence ratios <???>?=?0.7 and <???>?=?1.0 have been carried out to analyse the statistical behaviour of the transport of co-variance of the fuel mass fraction Y F and mixture fraction ξ (i.e. $\widetilde{Y_F^{\prime\prime} \xi ^{\prime\prime}}={\overline {\rho Y_F^{\prime\prime} \xi^{\prime\prime}} } \Big/ {\overline \rho })$ for Reynolds Averaged Navier Stokes simulations where $\overline q $ , $\tilde{q} ={\overline {\rho q} } \big/ {\overline \rho }$ and $q^{\prime\prime}= q-\tilde{q}$ are Reynolds averaged, Favre mean and Favre fluctuation of a general quantity q with ρ being the gas density and the overbar suggesting a Reynolds averaging operation. It has been found that existing algebraic expressions may not capture the statistical behaviour of $\widetilde{Y_F^{\prime\prime} \xi^{\prime\prime}}$ with sufficient accuracy in low Damköhler number combustion and therefore, a transport equation for $\widetilde{Y_F^{\prime\prime} \xi^{\prime\prime}}$ may need to be solved. The statistical behaviours of $\widetilde{Y_F^{\prime\prime} \xi^{\prime\prime}}$ and the unclosed terms of its transport equation (i.e. the terms originating from turbulent transport T 1 , reaction rate T 4 and molecular dissipation $\left( {-D_2 } \right))$ have been analysed in detail. The contribution of T 1 remains important for all cases considered here. The term T 4 acts as a major contributor in <???>?=?1.0 cases, but plays a relatively less important role in <???>?=?0.7 cases, whereas the term $\left( {-D_2 } \right)$ acts mostly as a leading order sink. Through an a-priori DNS analysis, the performances of the models for T 1 , T 4 and $\left( {-D_2 } \right)$ have been addressed in detail. A model has been identified for the turbulent transport term T 1 which satisfactorily predicts the corresponding term obtained from DNS data. The models for T 4 , which were originally proposed for high Damköhler number flames, have been modified for low Damköhler combustion. Predictions of the modified models are found to be in good agreement with T 4 obtained from DNS data. It has been found that existing algebraic models for $D_2 =2\overline {\rho D\nabla Y_F^{\prime\prime} \nabla \xi^{\prime\prime}} $ (where D is the mass diffusivity) are not sufficient for low Damköhler number combustion and therefore, a transport equation may need to be solved for the cross-scalar dissipation rate $\widetilde{\varepsilon }_{Y\xi } ={\overline {\rho D\nabla Y_F^{\prime\prime} \nabla \xi^{\prime\prime}} } \big/ {\overline \rho }$ for the closure of the $\widetilde{Y_F^{\prime\prime} \xi^{\prime\prime}}$ transport equation.
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