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A reduced reaction mechanism of biodiesel surrogates with low temperature chemistry for multidimensional engine simulation

机译:低温化学对多维发动机模拟的生物柴油替代物的减少反应机理

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摘要

A reduced biodiesel mechanism composed of 156 species and 589 reactions is reduced from an original complex mechanism (3299 species and 10806 reactions) based on MD, MD9D, and n-heptane as the surrogates. The mechanism reduction is conducted using the path flux analysis method, which considers multiple reaction path generations in the analysis of species interactions, and isomer lumping. Calculations of homogeneous auto-ignition and perfectly stirred reactor (PSR) combustion on a variety of reaction states, including pressures from 1 to 100 atm and equivalence ratios from 0.5 to 2, are the basis of the reduction. The initial temperatures are from 700 to 1800 K for the auto-ignition, and the inlet temperature is 300 K for the PSR. These reaction states cover the high-pressure and low-temperature operating conditions of future engines using advanced combustion technologies characterized by fuel-air premixing and auto-ignition. The fidelity of the resulting reduced mechanism with low-temperature chemistry is examined using a variety of applications. Close agreements between the reduced and original mechanisms are obtained in the predictions of ignition delay, history of mixture temperature, and species mole fraction during homogeneous auto-ignition and the temperature profile in PSR. The reduced mechanism, further integrated with a nitrogen oxides chemistry and a two-step soot model, is implemented into the KIVA/CHEMKIN program for the 3D simulation of biodiesel spray combustion. The predicted liquid and vapor penetrations agree with the experimental data in a non-reactive biodiesel spray simulation, indicating an accurate estimation of biodiesel physical properties. In the simulation of biodiesel spray combustion, predicted spatial distributions of hydroxyl radical and soot also agree with the corresponding experimental data. (C) 2019 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:由156种和589个反应组成的减少的生物柴油机制从基于MD,MD9D和N-庚烷作为替代物的原始复杂机理(3299种和10806反应)减少。使用路径通量分析方法进行减少机制,该方法考虑了在物种相互作用的分析中进行多种反应路径,以及异构体的拆分。在各种反应态上的均匀自动点火和完美搅拌反应器(PSR)燃烧的计算,包括从1至100atm的压力和0.5至2的等效比,是减少的基础。自动点火的初始温度为700至1800k,PSR的入口温度为300 k。这些反应状态采用燃料空气预混和自动点火特征的先进燃烧技术覆盖了未来发动机的高压和低温操作条件。通过各种应用检查所得具有低温化学的所得减少机制的保真度。在均匀自动点火期间的点火延迟,混合温度的历史和物种摩尔分数和PSR中的温度曲线之间获得了降低和原始机制之间的密切协议。进一步与氮氧化物化学和两步烟灰模型相结合的减少的机理被实施到基碘喷射燃烧的3D模拟中的KIVA / Chemin程序中。预测的液体和蒸汽渗透性与非反应性生物柴油喷涂模拟中的实验数据一致,表明生物柴油物理性质的准确估计。在生物柴油喷雾燃烧的模拟中,预测羟基自由基和烟灰的空间分布也与相应的实验数据一致。 (c)2019燃烧研究所。由elsevier Inc.出版的所有权利保留。

著录项

  • 来源
    《Combustion and Flame》 |2020年第2期|377-387|共11页
  • 作者单位

    China Univ Petr Coll Mech & Transportat Engn Beijing Key Lab Proc Fluid Filtrat & Separat Beijing 102249 Peoples R China;

    China Univ Petr Coll Mech & Transportat Engn Beijing Key Lab Proc Fluid Filtrat & Separat Beijing 102249 Peoples R China;

    CNOOC Res Inst Co Ltd Beijing 100028 Peoples R China;

  • 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

    Biodiesel surrogate; Mechanism reduction; Low-temperature chemistry; Auto-ignition; Engine emission;

    机译:生物柴油代理;减少机制;低温化学;自动点火;发动机排放;

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