首页> 外文会议>SAE/KSAE International Powertrains, Fuels and Lubricants Meeting >A Numerical Study of the Effects of FAME Blends on Diesel Combustion and Emissions Characteristics Using a 3-D CFD Code Combined with Detailed Kinetics and Phenomenological Soot Formation Models
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A Numerical Study of the Effects of FAME Blends on Diesel Combustion and Emissions Characteristics Using a 3-D CFD Code Combined with Detailed Kinetics and Phenomenological Soot Formation Models

机译:用3-D CFD码与详细动力学和现象学烟灰形成模型相结合的柴油燃烧对柴油燃烧和排放特性的数值研究

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The objective of the present research is to analyze the effects of using oxygenated fuels (FAMEs) on diesel engine combustion and emission (NO_x and soot). We studied methyl oleate (MO), which is an oxygenated fuel representative of major constituents of many types of biodiesels. Engine tests and numerical simulations were performed for 100% MO (MO100), 40% MO blended with JIS#2 diesel (MO40) and JIS#2 diesel (D100). The effects of MO on diesel combustion and emission characteristics were studied under engine operating conditions typically encountered in passenger car diesel engines, focusing on important parameters such as pilot injection, injection pressure and exhaust gas recirculation (EGR) rate. We used a diesel engine complying with the EURO4 emissions regulation, having a displacement of 2.2 L for passenger car applications. In engine tests comparing MO with diesel fuel, no effect on engine combustion pressure was observed for all conditions tested. However, combustion was enhanced by using MO under low temperature and high EGR rate (high equivalence ratio) conditions. Using MO, soot emission was significantly reduced without a concomitant increase in NO_x emission, but the apparent brake specific fuel consumption (BSFC) was worsened. However, the brake specific energy consumption (BSEC), defined on an energy basis, did not changed significantly between the tested fuels. In addition, CO and THC emissions were reduced by using MO. These effects were due to the enhancement of low temperature reactions with oxygenated fuels like MO. We also conducted a 3-D numerical study using the KIVA-3V code with modified chemical and physical models. To predict soot emission, a model dealing with the formation of precursors including polycyclic aromatic hydrocarbons (PAHs) was coupled with a detailed phenomenological particle formation model, taking into account soot nucleation from the precursors, surface growth/oxidation and particle coagulation. We adopted an engine condition of 25% load and 1500 rpm because it is typically encountered in the NEDC mode. The calculated in-cylinder pressure traces and heat release rates (HRRs) for all the fuels were in close agreement with the measured engine data and the results on soot emission also agree with analyzed data. Further, the numerical results suggested that the oxygenated fuel did not greatly affect soot oxidation rates and rates of oxidation by OH radicals. Instead, soot nucleation from the precursors and surface growth were found to be major factors influencing soot emission for the oxygenated fuel.
机译:本研究的目的是分析在柴油发动机燃烧和排放(NO_X和烟灰)上使用含氧燃料(FAMES)的影响。我们研究了甲基油酸酯(Mo),这是一种含氧燃料,代表许多类型的生物柴油的主要成分。为100%Mo(MO100)进行发动机测试和数值模拟,与JIS#2柴油(MO40)和JIS#2柴油(D100)混合40%钼。在乘用车柴油发动机中遇到的发动机运行条件下,研究了Mo对柴油燃烧和排放特性的影响,专注于重要的参数,例如先导,注射压力和废气再循环(EGR)速率。我们使用符合欧元4欧元排放监管的柴油发动机,为客车应用提供2.2升的位移。在发动机测试中与柴油燃料进行比较,对于测试的所有条件,没有对发动机燃烧压力的影响。然而,通过在低温和高EGR速率(高当量比)条件下使用MO来提高燃烧。使用Mo,烟灰发射显着减少,而无需伴随NO_X排放,但表观制动燃料耗竭(BSFC)令人厌恶。然而,在能量基础上定义的制动特定能量消耗(BSEC)在测试的燃料之间没有显着变化。此外,通过使用MO减少了CO和THC排放。这些效果是由于Mo等氧化燃料的低温反应的增强。我们还使用Kiva-3V码进行了三维数值研究,具有改进的化学和物理模型。为了预测烟灰发射,处理包括多环芳烃(PAHs)的前体形成的模型与一种详细的现象颗粒形成模型,考虑到从前体,表面生长/氧化和颗粒凝固的烟灰成核。我们采用了25%负载的发动机状态和1500 rpm,因为它通常在NEDC模式下遇到。所有燃料的计算的缸内压力迹线和热释放速率(HRRS)与测量的发动机数据密切一致,烟灰发射的结果也同意分析的数据。此外,数值结果表明含氧燃料不会大大影响OH自由基的烟灰氧化速率和氧化率。相反,发现从前体和表面生长的烟灰成核是影响氧化燃料的烟灰发射的主要因素。

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