首页> 外文会议>2017 3rd International Conference on Power Generation Systems and Renewable Energy Technologies >Integrated 1D-chemical kinetics model of a diesel and biodiesel fuelled light-duty diesel engine
【24h】

Integrated 1D-chemical kinetics model of a diesel and biodiesel fuelled light-duty diesel engine

机译:柴油和生物柴油燃料轻型柴油机的一维化学动力学综合模型

获取原文
获取原文并翻译 | 示例

摘要

In recent years, advances in numerical modelling of engines have led to the integration of 3-dimensional computational fluid dynamics with chemistry to calculate both the physical flow field and complex chemical reactions. However, it is only feasible to simulate the combustion chamber, but not the entire engine due to simulation runtime limitations. Onedimensional (1D) simulations of an entire engine are rapid yet comprehensive, but focus only on the applied thermodynamics with rudimentary global reaction chemistry. In this study, a compact combined biodiesel-diesel chemical kinetics reaction mechanism is integrated into the 1D modelling of a complete engine. Entire engine cycle from air intake to exhaust product is simulated using commercial software, AVL Boost. This allows for rapid system-level simulation which takes into account applied thermodynamics with complex chemical kinetics to account for combustion and pollutant formation. The integrated 1D-chemical kinetics model is successfully validated against experimental data with both the diesel and palm biodiesel fuel for key combustion parameters. The model would be able to simulate any dieselbiodiesel mixture of any blend levels and also biodiesel produced from different feedstock. This is due to the reaction mechanism comprising of n-Heptane, methyl butanoate and methyl crotonate which are the surrogate fuel models of straight chain hydrocarbon, saturated fatty acid methyl ester (FAME) and unsaturated FAME, respectively. Thus, CME, PME, and SME, are selected for blending due to their innate FAME proportions to represent the high, medium, and low saturated:unsaturated biodiesel, respectively. In all, through 100 simulated cases, this study demonstrated the feasibility of integrating chemical kinetics into 1D numerical model for a complete engine. Ultimately, the use of an integrated 1D-chemical kinetics model for engine simulations can greatly reduce optimisation time for emissions reduction.
机译:近年来,发动机数值模型的进步导致3D计算流体动力学与化学的集成,从而可以计算物理流场和复杂的化学反应。然而,由于模拟运行时间的限制,仅模拟燃烧室是可行的,而不能模拟整个发动机。整个引擎的一维(1D)模拟是快速而全面的,但是仅关注具有基本全局反应化学的应用热力学。在这项研究中,将紧凑的生物柴油-柴油化学动力学组合反应机制集成到完整发动机的一维模型中。使用进气软件AVL Boost模拟从进气口到排气产品的整个发动机循环。这样可以进行快速的系统级模拟,该模拟考虑了具有复杂化学动力学的应用热力学,以解决燃烧和污染物形成的问题。通过柴油和棕榈生物柴油燃料的关键燃烧参数,已针对实验数据成功验证了集成的一维化学动力学模型。该模型将能够模拟任何混合水平的任何柴油生物柴油混合物,以及从不同原料生产的生物柴油。这是由于反应机理包括正庚烷,丁酸甲酯和巴豆酸甲酯,它们分别是直链烃,饱和脂肪酸甲酯(FAME)和不饱和FAME的替代燃料模型。因此,由于CME,PME和SME固有的FAME比例分别代表高,中和低饱和:不饱和生物柴油,因此选择进行混合。总共,通过100个模拟案例,这项研究证明了将化学动力学整合到完整发动机的一维数值模型中的可行性。最终,将集成的一维化学动力学模型用于发动机仿真可以大大减少用于减少排放的优化时间。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号