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首页> 外文期刊>Combustion Science and Technology >TRANSPORTED PDF MODELING OF NONPREMIXED TURBULENT CO/H_2/N_2 JET FLAMES
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TRANSPORTED PDF MODELING OF NONPREMIXED TURBULENT CO/H_2/N_2 JET FLAMES

机译:非固相湍流CO / H_2 / N_2射流火焰的PDF传输模型

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摘要

Turbulent COIH_2IN_2 ("syngas") flames are simulated using a transported composition probability density function (PDF) method. A consistent hybrid Lagrangian particlel Eulerian mesh algorithm is used to solve the modeled PDF transport equation. The model includes standard k-ε turbulence, gradient transport for scalars, and Euclidean minimum spanning tree (EMST) mixing. Sensitivities of model results to variations in the turbulence model, the treatment of radiation heat transfer, the choice of chemical mechanism, and the PDF mixing model are explored. A baseline model reproduces the measured mean and rms temperature, major species, and minor species profiles reasonably well, and captures the scaling that is observed in the experiments. Both our results and the literature suggest that further improvements can be realized with adjustments in the turbulence model, the radiation heat transfer model, and the chemical mechanism. Although radiation effects are relatively small in these flames, consideration of radiation is important for accurate NO prediction. Chemical mechanisms that have been developed specifically for fuels with high concentrations of CO and H_2 perform better than a methane mechanism that was not designed for this purpose. It is important to account explicitly for turbulence-chemistry interactions, although the details of the mixing model do not make a large difference in the results, within reasonable limits. Supplemental materials are available for this article. Go to the publisher's online edition of Combustion Science and Technology to view the free supplemental file.
机译:使用传输的成分概率密度函数(PDF)方法模拟湍流COIH_2IN_2(“合成气”)火焰。使用一致的混合拉格朗日粒子欧拉网格算法求解建模的PDF输运方程。该模型包括标准k-ε湍流,标量的梯度输运和欧几里得最小生成树(EMST)混合。探索了模型结果对湍流模型变化,辐射传热的处理,化学机理的选择以及PDF混合模型的敏感性。基线模型可以很好地再现测量的均值和均方根温度,主要种类和次要种类的分布图,并捕获在实验中观察到的标度。我们的结果和文献都表明,通过调节湍流模型,辐射传热模型和化学机理,可以实现进一步的改进。尽管在这些火焰中辐射效应相对较小,但是辐射的考虑对于准确的NO预测很重要。专为高浓度CO和H_2燃料开发的化学机理要比未为此目的设计的甲烷机理更好。尽管混合模型的细节在合理的范围内不会对结果产生很大的影响,但明确地说明湍流-化学相互作用非常重要。补充材料可用于本文。转到出版商的《燃烧科学与技术》在线版本,以查看免费的补充文件。

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  • 来源
    《Combustion Science and Technology》 |2012年第6期|p.676-693|共18页
  • 作者单位

    National Energy Technology Laboratory-Regional University Alliance(NETL-RUA), Morgantown, West Virginia, USA, Department of Mechanical & Nuclear Engineering, The Pennsylvania State University, Research Building East, University Park, PA 16802, USA;

    National Energy Technology Laboratory-Regional University Alliance(NETL-RUA), Morgantown, West Virginia, USA,Department of Mechanical & Nuclear Engineering, The Pennsylvania State University, University Park, Pennsylvania, USA;

    U.S. Department of Energy-National Energy Technology Laboratory, Morgantown, West Virginia, USA;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    nonpremixed turbulent flames; probability density function method; syngas flames;

    机译:非预混湍流火焰;概率密度函数法合成气火焰;

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