首页> 外文会议>SAE International Powertrains, Fuels and Lubricants Meeting >Chemistry-Based Laminar Flame Speed Correlations for a Wide Range of Engine Conditions for Iso-Octane, n-Heptane, Toluene and Gasoline Surrogate Fuels
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Chemistry-Based Laminar Flame Speed Correlations for a Wide Range of Engine Conditions for Iso-Octane, n-Heptane, Toluene and Gasoline Surrogate Fuels

机译:基于化学的层状火焰速度相关用于异辛烷,正庚烷,甲苯和汽油替代燃料的各种发动机条件

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CFD simulations of reacting flows are fundamental investigation tools used to predict combustion behaviour and pollutants formation in modern internal combustion engines. Focusing on spark-ignited units, most of the flamelet-based combustion models adopted in current simulations use the fuel/air/residual laminar flame propagation speed as a background to predict the turbulent flame speed. This, in turn, is a fundamental requirement to model the effective burn rate. A consolidated approach in engine combustion simulations relies on the adoption of empirical correlations for laminar flame speed, which are derived from fitting of combustion experiments. However, these last are conducted at pressure and temperature ranges largely different from those encountered in engines: for this reason, correlation extrapolation at engine conditions is inevitably accepted. As a consequence, relevant differences between proposed correlations emerge even for the same fuel and conditions. The lack of predictive chemistry-grounded correlations leads to a wide modelling uncertainty, often requiring an extensive model tuning when validating combustion simulations against engine experiments. In this paper a fitting form based on fifth order logarithmic polynomials is applied to reconstruct correlations for a set of Toluene Reference Fuels (TRFs), namely iso-octane, n-heptane, toluene and for a commercial gasoline fuel surrogate. Experimental data from literature are collected as well as existing computations for laminar flame speed. These last are extended up to full-load engine-relevant conditions, where experiments are not available; they constitute a model-based prediction of flame behaviour at such states. The mentioned literature and calculated data, which are shown to be representative of a wide range of engine-typical operating points, constitute the target values for the fitting polynomials. The model-based correlations of this study constitute a reference to increase the accuracy of flamelet combustion simulations, and to reduce the modelling approximations when dealing with full-load engine operations.
机译:反应流的CFD模拟是用于预测现代内燃机中燃烧行为和污染物形成的基础调查工具。专注于火花点火单元,电流模拟中采用的大多数基于燧石的燃烧模型使用燃料/空气/残余层状火焰传播速度作为预测湍流火焰速度的背景。反过来,这是模拟有效烧伤率的基本要求。发动机燃烧模拟中的综合方法依赖于采用层流速度的经验相关性,这源于燃烧实验的拟合。然而,这些最后在压力和温度范围内进行的,在很大程度上不同于引擎中遇到的那些:因此,不可避免地接受在发动机条件下的相关外推。因此,即使对于相同的燃料和条件,建议的相关之间的相关差异也出现。缺乏预测性化学接地相关性导致广泛的建模不确定性,通常需要在验证对发动机实验的燃烧模拟时进行广泛的模型调整。在本文中,基于第五阶对数多项式的拟合形式用于重建一组甲苯基准燃料(TRF),即异辛烷,正庚烷,甲苯和用于商业汽油燃料替代的相关性。收集来自文献的实验数据以及层流火焰速度的现有计算。最后延长到全负荷发动机相关条件,实验不可用;它们构成基于模型的火焰行为预测等状态。所提到的文献和计算的数据,其被示出代表各种发动机典型的操作点,构成拟合多项式的目标值。本研究的基于模型的相关性构成了提高燧发阵燃烧模拟的准确性的参考,并在处理全负荷发动机操作时降低建模近似。

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