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Joint-scalar transported PDF modelling of soot in a turbulent non-premixed natural gas flame

机译:在湍流的非预混天然气火焰中,关节标量运输烟灰的PDF造型

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The focus of the present work is on the prediction of soot in the turbulent Delft III/Adelaide natural gas flame at a Reynolds number of 9700. A parabolic flow solver with the SSG (Speziale, Sarkar and Gatski) Reynolds stress transport model for turbulence is coupled to a joint-scalar transported PDF (probability density function) approach allowing exact treatment of the interactions of turbulence with the solid and gas phase chemistries. Scalar mixing is treated via the modified Curl's Ncoalescence/dispersion model and two different closures for the scalar dissipation rate are explored. The gas phase chemistry is represented by a systematically reduced mechanism featuring 144 reactions, 15 solved and 14 steady-state species. The dynamics of soot particles, including coagulation and aggregation in the coalescent and fractal aggregate limits, is treated either via a simplified two-equation model or via the MOMIC (method of moments with interpolative closure). The inclusion of soot surface reactions based on a second ring PAH (polycyclic aromatic hydrocarbon) analogy is also investigated. Soot oxidation via O, OH and O-2 is taken into account and the sensitivity to the applied rates is investigated. An updated acetylene-based soot nucleation rate is formulated based on consistency with detailed chemistry up to pyrene and combined with a sectional model to compute soot particle size distributions in the NIST well-stirred/plug flow reactor configuration. The derived rate is subsequently used in turbulent flame calculations and subjected to a sensitivity analysis. Radiative emission from soot and gas phase species is accounted for using the RADCAL method and by the inclusion of enthalpy as a solved scalar. Computed soot levels reproduce experimental data comparatively well and approximately match absolute values. The axial location of peak soot in the Delft III/Adelaide flame is consistent with previous large eddy simulations and possible causes for the discrepancy with
机译:本作本作的重点是在雷诺数9700的湍流Delft III / Adelaide天然气火焰中预测烟雾。与SSG(Speziale,Sarkar和Gatski)的抛物线流量求解器进行骚扰湍流耦合到关节标量传输的PDF(概率密度函数)方法,允许精确地处理湍流与固体和气相化学的相互作用。通过修饰的卷曲的NCOALENGENT /分散模型处理标量混合,并探讨了标量耗散率的两个不同封闭。气相化学由系统性减少的机制表示,具有144个反应,15种稳态和14个稳态物种。烟灰颗粒的动态包括在结束和分形骨料集合中的凝固和聚集,通过简化的两方程模型或通过MOMIC(具有内插闭合的时刻的方法)来处理。还研究了基于第二环PAH(多环芳烃)类比的烟灰表面反应。考虑到烟灰氧化,OH和O-2,并研究对所施加的速率的敏感性。基于更新的乙炔基烟灰成核,基于与芘的详细化学品的一致性配制,并与截面模型组合以计算NIST搅拌/塞流量反应器构型中的烟灰粒度分布。随后在湍流火焰计算中使用衍生率并进行敏感性分析。从烟灰和气相物种中辐射发射用于使用radcal方法,并将焓作为溶解的标量纳入。计算的烟灰电平再现实验数据相对较好,大致匹配绝对值。 Delft III / Adelaide火焰在Delft III / Adelaide火焰中的轴向定位与以前的大型涡流模拟以及可能的差异的可能原因一致

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