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Engine Knock Prediction and Evaluation Based on Detonation Theory Using a Quasi-Dimensional Stochastic Reactor Model

机译:基于爆轰理论使用准尺寸随机反应器模型的发动机爆震预测与评价

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Engine knock is an important phenomenon that needs consideration in the development of gasoline fueled engines. In our days, this development is supported by the use of numerical simulation tools to further understand and subsequently predict in-cylinder processes. In this work, a model tool chain based on detailed chemical and physical models is proposed to predict the auto-ignition behavior of fuels with different octane ratings and to evaluate the transition from harmless auto-ignitive deflagration to knocking combustion. In our method, the auto-ignition and emissions are calculated based on a new reaction scheme for mixtures of iso-octane, n-heptane, toluene and ethanol (Ethanol consisting Toluene Reference Fuel, ETRF). The reaction scheme is validated for a wide range of mixtures and every desired mixture of the four fuel components can be applied in the engine simulation. The engine simulations are carried out with a quasi-dimensional stochastic reactor model that allows studying cycle-to-cycle variations. A novel post-processing strategy based on the detonation theory by Bradley et al. (2012) is developed to evaluate the character and the severity of the auto-ignition event for stochastic engine models. This theory has been successfully applied to three-dimensional computational fluid dynamics simulations before by other groups (Bates et al. 2016, Robert et al. 2015). For the discussed approach, the theory is in this paper transferred to a quasi-dimensional stochastic internal combustion engine model. We suggest to use the variance of the auto-ignition severity to characterize the harmfulness of knocking operating conditions. By using the suggested tool chain, the knock limit can be predicted close to experimental findings. Fuel properties such as octane ratings can be studied. The transition from harmless deflagration to knocking combustion can be pictured, further investigated and the severity of the auto-ignition event evaluated.
机译:发动机敲击是在汽油燃料发动机开发中需要考虑的重要现象。在我们的日子里,通过使用数值模拟工具来支持进一步理解并随后预测缸内过程的支持。在这项工作中,提出了一种基于详细化学和物理模型的模型工具链,以预测具有不同辛烷值的燃料的自燃行为,并评估从无害的自燃剥离到敲击燃烧的过渡。在我们的方法中,基于用于异辛烷,正庚烷,甲苯和乙醇的混合物的新反应方案来计算自动点火和排放量(乙醇组成甲苯参考燃料,ETRF)。反应方案被验证用于各种混合物,并且可以在发动机模拟中施加四种燃料组分的每个所需混合物。发动机模拟与准尺寸随机反应器模型进行,允许研究周期到循环变化。基于Bradley等人的爆轰理论的新型后处理策略。 (2012)是开发的,以评估随机发动机模型的自动点火事件的性格和严重程度。该理论已成功应用于其他组之前的三维计算流体动力学模拟(Bates等,2016,Robert等,2015)。为了讨论的方法,该理论在本文中转移到准尺寸随机内燃机模型。我们建议使用自动点火严重性的方差来表征爆震操作条件的危害。通过使用建议的刀具链,可以预测爆震限制接近实验结果。可以研究燃料特性,如辛烷值。可以描绘从无害燃烧到爆震的过渡,进一步研究,进一步调查和评估的自动点火事件的严重程度。

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