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Development and Validation of a Reduced Chemical Kinetic Mechanism for Computational Fluid Dynamics Simulations of Natural Gas/Diesel Dual-Fuel Engines

机译:天然气/柴油双燃料发动机计算流体动力学模拟的简化化学动力学机理的开发与验证

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摘要

A reduced chemical kinetic mechanism consisting of 141 species and 709 reactions has been constructed to simulate the combustion of both natural gas and diesel fuels in a dual-fuel engine. Natural gas is modeled as a mixture of methane, ethane, and propane, while the diesel fuel is modeled as n-heptane. The new reduced mechanism combines reduced versions of a detailed n-heptane mechanism and a detailed methane through n-pentane mechanism, each of which was reduced using a direct relation graph method. The reduced dual-fuel mechanism is validated against ignition delay computations with full detailed mechanisms, adiabatic homogeneous charge compression ignition simulations with full detailed mechanisms, experimental premixed laminar flame speeds of CH4/O-2/He mixtures at 40 and 60 atm, ignition delay and lift-off length from a diesel spray experiment in a constant-volume chamber, and finally against dual-fuel engine experiments using multidimensional computational fluid dynamics simulations. The engine simulations were performed for direct comparison against natural gas/diesel dual-fuel engine experiments at varying injection timings, engine loads, substitution percentages, and natural gas compositions. An engine experiment with additional propane was used to induce engine knock for the purpose of validating the reduced mechanism's ability to predict natural gas autoignition. The results show that the newly reduced mechanism accurately reproduces the chemical kinetic behavior of the detailed mechanism, including the laminar flame speed at high pressure, the ignition delay and lift-off length in the diesel spray experiment, and the pressure and heat release rate in the engine experiments. In the experiment where engine knock occurred, the model predicts the phasing and magnitude of a sudden acceleration in the combustion rate and reproduces the observed high-frequency pressure oscillations.
机译:已构建了由141个物种和709个反应组成的简化的化学动力学机制,以模拟双燃料发动机中天然气和柴油的燃烧。天然气被模拟为甲烷,乙烷和丙烷的混合物,而柴油则被模拟为正庚烷。新的还原机理结合了详细的正庚烷机理和详细的甲烷到正戊烷机理的简化版本,每种均使用直接关系图方法进行了还原。减少的双燃料机制经过以下验证:完整细节机制的点火延迟计算,完整细节的绝热均质充量压缩点火模拟,CH4 / O-2 / He混合物在40和60 atm的实验预混合层流火焰速度,点火延迟在恒定容积的室内进行柴油机喷雾实验的最大长度和升程长度,最后使用多维计算流体动力学模拟来对抗双燃料发动机实验。在不同的喷射正时,发动机负载,替代百分比和天然气成分下,进行了发动机模拟,以便与天然气/柴油双燃料发动机实验进行直接比较。为了验证降低的机构预测天然气自燃的能力,使用了带有附加丙烷的发动机实验来引起发动机爆震。结果表明,新还原的机理准确地再现了详细机理的化学动力学行为,包括高压的层流火焰速度,柴油机喷雾实验中的点火延迟和升起长度,以及柴油机中的压力和放热率。引擎实验。在发生发动机爆震的实验中,模型预测燃烧速率突然加速的相位和幅度,并重现观察到的高频压力振荡。

著录项

  • 来源
    《Energy & fuels》 |2016年第3期|2414-2427|共14页
  • 作者单位

    Colorado State Univ, Dept Mech Engn, Ft Collins, CO 80523 USA;

    Woodward Inc, Loveland, CO 80538 USA;

    Colorado State Univ, Dept Mech Engn, Ft Collins, CO 80523 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
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