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Numerical Simulation of Diesel Spray Combustion in an Automotive-Size Diesel Engine

机译:汽车尺寸柴油机中柴油喷雾燃烧的数值模拟

摘要

Better knowledge of complex in-cylinder processes that affect emissions and limit the fuel efficiency in diesel engines would aid the development of low-emissions and more efficient engines. Two outstanding issues that are not properly addressed by current understanding are jet-wall and jet-jet interactions, which impact significantly the in-cylinder flow field, air-fuel ratio distribution, and temperature – and thus soot formation. Compared with older generations of engines, these interactions are much more important in modern and proposed future engines, due to trends of downsizing, higher injection pressures, and oxidiser dilution.One way this knowledge may be gained is through numerical modelling. However, it is unclear the extent to which models can capture these interactions, due to few focussed studies which directly compared modelled jet-wall and jet-jet interactions with experimental in-cylinder optical measurements. This study aims to help bridge this gap. A pragmatic approach is taken to the modelling wherein standard and well understood spray and turbulence models are coupled with relatively detailed chemical kinetic models and, where possible, with a full cycle, full geometry model of the engine.The modelling is comprehensively compared with experimental data. This requires going beyond the typical comparisons of pressure traces and engine-out emissions to examine the phenomena in detail as they happen inside the engine, which is achieved by comparisons to a suite of measurements in two optically accessible engines (one small-bore engine at UNSW and one heavy-duty engine at Sandia National Laboratories). After the usual comparisons of the heat release rate, comparisons of fuel-PLIF with modelled fuel mass fraction are used to understand the transient mixture formation process. Early-stage chemiluminescence and formaldehyde PLIF are compared with modelled fuel formaldehyde mass fraction to evaluate whether the simulations can predict cool flame, first-stage ignition. Chemiluminescence from OH*and OH-PLIF is compared with the modelled OH* and OH mass fractions, respectively, to assess the ability to predict the high temperature combustion regions. Finally PAH PLIF is compared with modelled single-ring aromatic mass fraction to evaluate the ability of the model to predict soot precursors.In the small-bore engine, comparisons of model and experiment are first performed with a full cycle engine model for a single fuel-jet interacting with the bowl wall for a range of different injection pressures. The comparisons are first performed for a baseline injection pressure of 70 MPa, and then extended to study effects of higher injection pressures. Numerical experiments are then performed to study jet-jet interactions at different injection pressures using fuel injection through two jets. In the heavy duty engine, a sector mesh model is adopted due to the intake geometry being unavailable. Comparisons of model and experiment are performed for two bowl geometries, with the focus on predictions of aromatic compounds. Overall, these comparisons are shown to be quite successful. In all the considered cases a good agreement is obtained for the heat release rate, in-cylinder fuel-air mixing, and the timing and location of cool flame and high temperature combustion. The location and timing of aromatic species also agrees quite well in the heavy duty engine, but leaves room for improvement.The numerical results are further analysed revealing features that are not obvious from the experiments alone. In particular they highlight that jet-wall and jet-jet interactions have a major and leading order influence on combustion in modern diesel engines. The flow-flame interactions involved during these phenomena are quite complex and quite geometry specific, highlighting the need for further development of conceptual models for diesel engine combustion affected by jet-jet and jet-wall interactions, which relative to older conceptual models of conventional diesel engine combustion are at a much less advanced stage
机译:对影响排放并限制柴油发动机燃油效率的复杂缸内过程的进一步了解将有助于开发低排放和更高效的发动机。当前理解不能正确解决的两个突出问题是射流壁和射流与喷流的相互作用,这会严重影响缸内流场,空燃比分布和温度,进而影响烟灰的形成。与上一代发动机相比,由于尺寸减小,喷射压力更高和氧化剂稀释的趋势,这些相互作用在现代和建议的未来发动机中更为重要。获得这种知识的一种方法是通过数值建模。但是,由于很少有研究直接将模型化的射流壁和射流与射流的相互作用与缸内光学测量结果进行比较,因此尚不清楚模型能否捕获这些相互作用。这项研究旨在帮助弥合这一差距。采取务实的方法进行建模,其中将标准且广为人知的喷雾和湍流模型与相对详细的化学动力学模型相结合,并在可能的情况下与发动机的全周期,完整几何模型相结合。该模型与实验数据进行了全面比较。这需要超越压力迹线和发动机排放物的典型比较,以详细检查现象在发动机内部发生的现象,这是通过与两个可光学访问的发动机(一个小口径发动机)的一组测量值进行比较来实现的。 UNSW和Sandia国家实验室的一台重型发动机)。在通常的放热率比较之后,使用燃料-PLIF与建模的燃料质量分数进行比较,以了解瞬态混合物形成过程。将早期化学发光和甲醛PLIF与模拟的燃料甲醛质量分数进行比较,以评估模拟是否可以预测冷火焰,第一阶段点火。将OH *和OH-PLIF的化学发光分别与建模的OH *和OH质量分数进行比较,以评估预测高温燃烧区域的能力。最后将PAH PLIF与模拟的单环芳烃质量分数进行比较,以评估模型预测烟灰前体的能力。在小口径发动机中,首先使用单燃料的全循环发动机模型进行模型和实验的比较射流与转鼓壁相互作用产生一系列不同的注射压力。首先对基准注射压力为70 MPa进行比较,然后将其扩展到研究较高注射压力的影响。然后进行数值实验,以研究通过两个喷嘴的燃料喷射在不同喷射压力下的喷射-喷射相互作用。在重型发动机中,由于进气几何结构不可用,因此采用了扇形网格模型。对两个碗的几何形状进行了模型和实验的比较,重点是对芳族化合物的预测。总体而言,这些比较显示非常成功。在所有考虑的情况下,在放热率,缸内燃料-空气混合以及冷火焰和高温燃烧的时间和位置方面都取得了很好的协议。芳香族化合物的位置和时间在重型发动机中也非常吻合,但仍有改进的余地。数值结果进一步分析发现,这些特征仅凭实验是不明显的。他们特别指出,射流壁和射流之间的相互作用对现代柴油机的燃烧有主要的影响。在这些现象中涉及的流-焰相互作用非常复杂且具有特定的几何形状,这凸显了需要进一步开发受喷气-喷气和喷气-壁相互作用影响的柴油机燃烧概念模型的方法,相对于传统柴油的旧概念模型而言发动机燃烧还远远没有达到先进水平

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