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Laminar burning velocity measurements of iso-octane + air mixtures at higher unburnt mixture temperatures

机译:在较高的Unburnt混合温度下的异辛烷+空气混合物的层状燃烧速度测量

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摘要

Surrogate fuels offer an effective and efficient alternative in predicting the combustion characteristics of various practical fuels such as gasoline, kerosene and diesel. Once standardized, the chosen constituents of the surrogate fuels help reduce the complexity involved in the development of detailed kinetic models for engine simulations at global scales. In this study, with air being the oxidizer, iso-octane as a surrogate constituent of the gasoline fuel is used for measuring the laminar burning velocities at high mixture temperatures. Present investigations report LBV measurements for a temperature range of 300-640 K using an externally heated diverging channel (EHDC) method. The comparison is then carried out with the available experimental data in the literature and kinetic model predictions at 1 atm pressure for an equivalence ratio range of phi = 0.7-1.4. Temperature exponent, (alpha) is derived using the power-law correlation and a good consistency is observed between the current measurements and the kinetic model predictions of LLNL-V3 (2008) and Hasse (2000) for a temperature ratio of 1.7 and 1.8 respectively. Reaction pathway analysis exhibits that the presence of species TC3H6 CHO at 470 K leads to a lower LBV than at 640 K. Methyl radical, CH3 plays a significant role in the auto-ignition phenomena as highlighted from the sensitivity analysis at phi = 1.1. The present study also becomes vital in terms of improving the detailed kinetic models targeting the prediction of knocking propensity.
机译:替代燃料提供了一种有效而有效的替代方案,可以预测各种实用燃料等汽油,煤油和柴油等各种实用燃料的燃烧特性。一旦标准化,替代燃料的所选组成部分有助于降低全球尺度在发动机模拟中开发的复杂性。在该研究中,空气是氧化剂,作为汽油燃料的替代组成的异辛烷用于测量高混合温度下的层状燃烧速度。目前的研究使用外部加热的发散通道(EHDC)方法报告300-640 k的温度范围的LBV测量。然后在文献中的可用实验数据和动力学模型预测中进行比较,以1atm压力为PHI = 0.7-1.4的等效比范围。温度指数,(alpha)使用电力定律相关来源,并且在电流测量和LLNL-V3(2008)的动力学模型预测之间观察到良好的一致性,并且分别为1.7和1.8的温度比为1.7和1.8 。反应途径分析表现出物质TC3H6 CHO的存在于470k的LBV,其LBV低于640k.甲基自由基,CH3在从PHI = 1.1的敏感性分析中突出显示的自燃现象中起显着作用。本研究在改善靶向敲击倾向预测的详细动力学模型方面也变得至关重要。

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