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A COMPARATIVE STUDY OF NO_x COMPUTATION METHODS COUPLED TO QUASI-DIMENSIONAL MODELS IN SI ENGINES

机译:SI发动机准无量子模型的NO_X计算方法的比较研究

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Quasi-dimensional models are widely used in the design, development and analyses of automotive engines. Various phenomenological and empirical relations are used in these models to reduce the computational load compared to multidimensional models. These quasi-dimensional models have also been used to calculate NO_x, soot and HCs using various reduced chemistry/simplified models. The extended Zeldovich mechanism is widely used for finite-rate NO_x computations in these quasi-dimensional models. However, there are several simplifying assumptions in the rate equation used for the NO_x computations. This paper compares the traditional method of finite-rate NO_x computations with full finite-rate chemistry without the simplifying assumptions used in the former method. NO_x formation in a stationary engine is studied using a single zone and two-zone (burned and unburned zone) using a 6-reaction, 7-species model. A detailed comparison of the two methods of NO computation is presented. Analyses of the temporal variation of NO predicted using these two approaches is also presented.
机译:准尺寸模型广泛用于汽车发动机的设计,开发和分析。与多维模型相比,这些模型中使用了各种现象学和经验关系,以减少计算负荷。这些准尺寸模型也已用于使用各种还原的化学/简化模型来计算NO_X,SOOT和HCS。扩展的Zeldovich机制广泛用于这些准维度模型中的有限速率NO_X计算。但是,在用于NO_X计算的速率方程中有几种简化假设。本文比较了具有全部有限速率化学的有限速率NO_X计算的传统方法,而无需预先使用前方法中使用的假设。使用单个区域和双区(燃烧和未燃烧的区域)使用6反应,7种模型研究了静止发动机中的NO_X形成。呈现了两种无需计算方法的详细比较。还提出了使用这两种方法预测的不预测的时间变化的分析。

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