Numerical Validation and Optical Study of Injection of Different Oxymethylene Ether Fuels for Heavy-Duty Application

IF 1 Q4 TRANSPORTATION SCIENCE & TECHNOLOGY
K. Gaukel, D. Pélerin, Patrick Dworschak, M. Härtl, M. Jaensch
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引用次数: 0

Abstract

A reliable toolchain for the validation and evaluation of numerical spray break-up simulation for the potentially carbon-neutral fuels polyoxymethylene dimethylether (POMDME, or short OME) is developed and presented. The numerical investigation is based on three-dimensional computational fluid dynamics (3D-CFD) with the commercial code STAR-CD v2019.1 using a Reynolds-averaged Navier-Stokes (RANS) equations approach. Fuel properties of the representatives OME1 and OME3 are implemented into the software and with that the fuels are investigated numerically. For validation purposes, optical experimental results in a heated spray chamber with inert nitrogen-pressurized atmosphere are presented. The measurement data are based on Mie scattering of the liquid phase and Schlieren imaging of the vapor phase. Solely experimental results are shown for OME1b and OME3–6 to assess if the knowledge from the numerical modeling with OME1 and OME3 can also be transferred to the corresponding multicomponent fuels. While the results for a match between OME3 and OME3–6 are close, the measurement for OME1b exceeds the result of OME1 in the liquid penetration significantly. This is explained by the molecular structure of the low-volatile additive in OME1b based on long-chained polyglycol ethers. For the numerically modeled operating conditions, the fuel injection rate with the corresponding fuel is measured. Two atomization and spray break-up approaches are investigated in simulation, based on Reitz-Diwakar (RD) models and a combination using Huh’s atomization and the Kelvin-Helmholtz Rayleigh-Taylor (KHRT) spray break-up models. A holistic parameter study in a single operating point with the fuel OME1 helps to determine the sensitivities of the models. Adjustments to the spray momentum by a variation of the parameter for the nozzle hole diameter are used to get results closely aligned with measurement data. The transfer of the calibrated RD model to a validation study with OME3 at different operating conditions matches well to measurement with no further adjustments necessary.
重型应用中不同氧亚甲基醚燃料喷射的数值验证和光学研究
开发并提出了一个可靠的工具链,用于验证和评估潜在碳中性燃料聚氧二甲基醚(POMDME,简称OME)的数值喷雾分解模拟。数值研究基于三维计算流体动力学(3D-CFD),商业代码为STAR-CD v2019.1,使用reynolds -average Navier-Stokes (RANS)方程方法。将代表燃料的OME1和OME3的燃料特性实现到软件中,并以此对燃料进行数值研究。为了验证该方法的有效性,本文给出了在惰性氮气加压气氛下加热喷雾室的光学实验结果。测量数据基于液相的Mie散射和气相的纹影成像。仅给出了OME1b和OME3 - 6的实验结果,以评估OME1和OME3数值模拟的知识是否也可以转移到相应的多组分燃料中。虽然OME3和OME3 - 6的匹配结果很接近,但OME1b的测量结果明显超过了OME1在液体渗透方面的结果。这可以用OME1b中基于长链聚乙二醇醚的低挥发性添加剂的分子结构来解释。对于数值模拟的工况,测量了相应燃油的喷油速率。在Reitz-Diwakar (RD)模型的基础上,结合Huh雾化和Kelvin-Helmholtz Rayleigh-Taylor (KHRT)喷雾破碎模型,对两种雾化和喷雾破碎方法进行了仿真研究。在单个工作点对燃料OME1进行整体参数研究有助于确定模型的灵敏度。通过喷嘴孔径参数的变化来调整喷射动量,从而得到与测量数据密切一致的结果。在不同操作条件下,将校准后的RD模型转移到使用OME3进行验证研究,与测量结果很好地匹配,无需进一步调整。
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来源期刊
SAE International Journal of Fuels and Lubricants
SAE International Journal of Fuels and Lubricants TRANSPORTATION SCIENCE & TECHNOLOGY-
CiteScore
2.20
自引率
10.00%
发文量
16
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