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Characterization and modeling of premixed turbulent n-heptane flames in the thin reaction zone regime

机译:薄反应区中预混湍流正庚烷火焰的表征和模拟

摘要

n-heptane/air premixed turbulent flames in the high-Karlovitz portion of the thin reaction zone regime are characterized and modeled in this thesis using Direct Numerical Simulations (DNS) with detailed chemistry. In order to perform these simulations, a time-integration scheme that can efficiently handle the stiffness of the equations solved is developed first. A first simulation with unity Lewis number is considered in order to assess the effect of turbulence on the flame in the absence of differential diffusion. A second simulation with non-unity Lewis numbers is considered to study how turbulence affects differential diffusion. In the absence of differential diffusion, minimal departure from the 1D unstretched flame structure (species vs. temperature profiles) is observed. In the non-unity Lewis number case, the flame structure lies between that of 1D unstretched flames with "laminar" non-unity Lewis numbers and unity Lewis number. This is attributed to effective Lewis numbers resulting from intense turbulent mixing and a first model is proposed. The reaction zone is shown to be thin for both flames, yet large chemical source term fluctuations are observed. The fuel consumption rate is found to be only weakly correlated with stretch, although local extinctions in the non-unity Lewis number case are well correlated with high curvature. These results explain the apparent turbulent flame speeds. Other variables that better correlate with this fuel burning rate are identified through a coordinate transformation. It is shown that the unity Lewis number turbulent flames can be accurately described by a set of 1D (in progress variable space) flamelet equations parameterized by the dissipation rate of the progress variable. In the non-unity Lewis number flames, the flamelet equations suggest a dependence on a second parameter, the diffusion of the progress variable. A new tabulation approach is proposed for the simulation of such flames with these dimensionally-reduced manifolds.
机译:本文采用直接数值模拟(DNS)和详细的化学方法对薄反应区方案的高卡尔洛维兹部分中的正庚烷/空气预混湍流火焰进行了表征和建模。为了执行这些模拟,首先开发了一种可以有效处理所求解方程的刚度的时间积分方案。为了评估在没有微分扩散的情况下湍流对火焰的影响,考虑了具有统一路易斯数的第一个模拟。考虑使用非统一的Lewis数进行第二次模拟,以研究湍流如何影响微分扩散。在不存在差异扩散的情况下,观察到与一维未拉伸火焰结构(种类与温度曲线)的偏离最小。在非统一Lewis数的情况下,火焰结构位于具有“层状”非统一Lewis数和统一Lewis数的一维未拉伸火焰的火焰结构之间。这归因于剧烈湍流混合产生的有效路易斯数,并提出了第一个模型。对于两个火焰,反应区都显示为薄,但是观察到较大的化学源项波动。尽管非统一刘易斯数情况下的局部熄灭与高曲率有很好的相关性,但发现燃油消耗率与伸展率之间的关系很小。这些结果说明了明显的湍流火焰速度。通过坐标变换可以确定与此燃料燃烧率更好相关的其他变量。结果表明,统一的路易斯数湍流火焰可以通过一组由进度变量的耗散率参数化的一维(进度变量空间)小火焰方程来精确描述。在非统一的刘易斯数火焰中,小火焰方程式建议依赖于第二个参数,即进度变量的扩散。提出了一种新的制表方法,用这些尺寸减小的歧管模拟这种火焰。

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    Savard Bruno;

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  • 年度 2015
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