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Importance of turbulence-chemistry interactions at low temperature engine conditions

机译:在低温发动机工况下湍流-化学相互作用的重要性

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摘要

The role of turbulence-chemistry interaction in autoignition and flame stabilization is investigated for spray flames at low temperature combustion (LTC) conditions by performing high-fidelity three-dimensional computational fluid dynamics (CFD) simulations. A recently developed Tabulated Flamelet Model (TFM) is coupled with a large eddy simulation (LES) framework and validated across a range of Engine Combustion Network (ECN) ambient temperature conditions for n-dodecane fuel. High resolution grids with 0.0625 mm minimum cell size and 25 million total cell count are implemented using adaptive mesh refinement over the spray and combustion regions. Simulations with these grids and multiple LES realizations, with a 103 species n-dodecane mechanism show good agreement with experimental data for all the ambient conditions investigated. This modeling approach with the computational cost advantage of tabulated chemistry is then extended towards understanding the auto-ignition and flame stabilization at an ambient temperature of 750 K. These low temperature conditions lead to substantially higher ignition delays and flame liftoff lengths, and significantly leaner combustion compared to conventional high temperature diesel combustion. These conditions also require the simulations to span significantly larger temporal and spatial dimensions thereby increasing the computational cost. The TFM approach is able to capture autoignition and flame liftoff length at the low temperature conditions. Significant differences with respect to mixing, species formation and flame stabilization are observed under low temperature compared to conventional diesel combustion. At higher ambient temperatures, formation of formaldehyde is observed in the rich region (phi > 1) followed by the formation of OH in the stoichiometric regions. Under low temperature conditions, formaldehyde is observed to form at leaner regions followed by the onset of OH formation in significantly lean regions of the flame. Qualitative differences between species formation and transient flame development for the high and low temperature conditions are presented. The two stage ignition process is further investigated by studying the species formation in mixture fraction space by solving 1D flamelet equations for different scalar dissipation rates and homogeneous reactor assumption. Results show that scalar dissipation causes these radicals to diffuse within the mixture fraction space. This significantly enhances ignition and plays a dominant role at such low temperature conditions which cannot be captured by the homogeneous reaction assumption based model. (C) 2017 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:通过执行高保真三维计算流体动力学(CFD)模拟,研究了湍流-化学相互作用在自燃和火焰稳定中在低温燃烧(LTC)条件下的作用。最近开发的表格化火焰小模型(TFM)与大型涡流仿真(LES)框架相结合,并在一系列发动机燃烧网络(ECN)环境温度条件下对正十二烷燃料进行了验证。通过在喷雾和燃烧区域进行自适应网格细化,可实现最小网格尺寸为0.0625 mm的最小网格和2500万总网格数的高分辨率网格。这些网格和具有103种正十二烷机制的多个LES实现的仿真显示,在所研究的所有环境条件下,该数据均与实验数据良好吻合。然后,将这种具有列表化学计算成本优势的建模方法扩展为理解在750 K的环境温度下的自动点火和火焰稳定性。这些低温条件导致明显更高的点火延迟和火焰升起长度,并且燃烧明显更稀薄与传统的高温柴油燃烧相比。这些条件还要求模拟跨越明显更大的时间和空间维度,从而增加了计算成本。 TFM方法能够在低温条件下捕获自燃和火焰升起长度。与常规柴油机燃烧相比,在低温下观察到混合,物质形成和火焰稳定性方面的显着差异。在较高的环境温度下,在富油区(phi> 1)中观察到甲醛的形成,随后在化学计量区中形成OH。在低温条件下,观察到甲醛在较稀薄的区域形成,然后在火焰明显稀薄的区域开始形成OH。给出了高温和低温条件下物种形成与瞬态火焰发展之间的质量差异。通过求解不同标量耗散率和均质反应堆假设的一维小火焰方程,通过研究混合物分数空间中的物质形成,进一步研究了两阶段点火过程。结果表明,标量耗散导致这些自由基在混合分数空间内扩散。这显着增强了点火,并在这种低温条件下起着主导作用,而这种低温条件不能被基于均相反应假设的模型所捕获。 (C)2017燃烧研究所。由Elsevier Inc.出版。保留所有权利。

著录项

  • 来源
    《Combustion and Flame》 |2017年第9期|283-298|共16页
  • 作者单位

    Argonne Natl Lab, Energy Syst, 9700 S Cass Ave, Lemont, IL 60439 USA;

    Argonne Natl Lab, Energy Syst, 9700 S Cass Ave, Lemont, IL 60439 USA;

    Argonne Natl Lab, Energy Syst, 9700 S Cass Ave, Lemont, IL 60439 USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Low temperature combustion; ECN spray A; Flamelets; LES;

    机译:低温燃烧;ECN喷雾A;小火焰;LES;

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