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Fuel and chemistry effects in high Karlovitz premixed turbulent flames

机译:卡罗维兹预混湍流火焰中的燃料和化学作用

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Direct numerical simulations of turbulent premixed flames at high Karlovitz numbers are performed using detailed chemistry. Different fuels, chemical mechanism and equivalence ratios are considered and their effects on turbulent flame speed, geometry of the reaction zone, and fuel burning rate are analyzed. Differential diffusion effects are systematically isolated by performing simulations with both non-unity and unity Lewis numbers. Heavy fuels with above unity Lewis numbers are considered. In the unity Lewis number limit, the n-heptane, iso-octane, toluene, and methane flames at a given reaction zone Karlovitz number present similar normalized turbulent flame speeds and fuel burning rates close to their respective laminar values. When differential diffusion effects are included, the turbulent flame speeds are lower than their unity Lewis number counterparts due to a reduction in the fuel burning rate. The turbulent reaction zone surface areas increase with the turbulence intensity but are not strongly affected by fuel, equivalence ratio, chemical mechanism, or differential diffusion. The geometry of the reaction zone is studied through the probability density functions of strain rate and curvature which are very similar when normalized by Kolmogorov scales at the reaction zone. The dependence of the chemical source terms on the scalar dissipation rate in the unity Lewis number case is shown and the distributions of scalar dissipation rate on the reaction surface are similar to those of passive scalars in homogeneous isotropic turbulence. The reduced burning rates in the presence of differential diffusion are discussed. The present results indicate that mean turbulent flame properties such as burning velocity and fuel consumption can be predicted with the knowledge of only a few global laminar flame properties. Once normalized by the corresponding laminar flame quantities, fuel and chemistry effects in high Karlovitz number premixed turbulent flames are mostly limited to differential diffusion. (C) 2016 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:使用详细的化学方法对高卡洛维兹数下的湍流预混火焰进行直接数值模拟。考虑了不同的燃料,化学机理和当量比,并分析了它们对湍流火焰速度,反应区几何形状和燃料燃烧速率的影响。通过对非统一和统一路易斯数进行仿真,系统地隔离了微分扩散效应。考虑具有路易斯一号以上的重质燃料。在统一的路易斯数极限中,给定反应区的正庚烷,异辛烷,甲苯和甲烷火焰卡洛维兹数具有相似的归一化湍流火焰速度,燃料燃烧速率接近其各自的层流值。当包括微分扩散效应时,由于燃料燃烧速率的降低,湍流火焰速度低于统一的路易斯数。湍流反应区的表面积随湍流强度的增加而增加,但不受燃料,当量比,化学机理或微分扩散的强烈影响。通过应变率和曲率的概率密度函数研究反应区的几何形状,这在通过反应区的Kolmogorov尺度进行归一化时非常相似。在统一刘易斯数情况下,显示了化学源项对标量耗散率的依赖性,并且在反应表面上标量耗散率的分布类似于均质各向同性湍流中的被动标量。讨论了存在差异扩散时降低的燃烧速率。目前的结果表明,平均湍流火焰特性(例如燃烧速度和燃料消耗)可以通过仅了解一些全局层流火焰特性来预测。一旦通过相应的层流火焰量进行归一化,在高卡洛维兹数的预混湍流火焰中,燃料和化学作用大部分限于微分扩散。 (C)2016年燃烧研究所。由Elsevier Inc.出版。保留所有权利。

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