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Chemical kinetics modelling study on fuel autoignition in internal combustion engines

机译:内燃机燃料自燃的化学动力学模型研究

摘要

Chemical kinetics has been widely acknowledged as a fundamental theory in analysis of chemical processes and the corresponding reaction outputs and rates. The study and application of chemical kinetics thus provide a simulation tool to predict many characteristics a chemical process. Oxidation of hydrocarbon fuels applied in internal combustion engines is a complex chemical process involving a great number of a series of chained reaction steps and intermediate and simultaneous species. Symbolic and Numerical description of such a chemical process leads to the development and application of chemical kinetics models. The up-to-date application of chemical kinetics models is to the simulation of autoignition process in internal combustion engines. Multi-zone thermodynamic combustion modelling has been regarded as a functional simulation approach to studying combustion process in IC engines as a decent compromise between computation accuracy and efficiency. Integration of chemical kinetics models into multi-zone models is therefore a potential modelling method to investigate the chemical and physical processes of autoignition in engine combustion. This research work has been therefore concerned with the development, validation and application of multi-zone chemical kinetic engine models in the simulation of autoignition driven combustion in SI and HCCI engines. The contribution of this work is primarily made to establish a mathematical model based on the underlying physical and chemical principles of autoignition of the fuel-air mixture in SI and HCCI engines. Then, a computer code package has been developed to numerically solve the model. The derived model aims at improving the understanding of autoignition behaviour under engine-like conditions and providing an investigative tool to autoignition characteristics. Furthermore, as part of the ongoing program in the research of free piston engines, the results of this work will significantly aid in the investigation and simulation of the constant volume autoignition applied in free piston engines.
机译:在分析化学过程以及相应的反应输出和速率时,化学动力学已被广泛认为是基础理论。因此,化学动力学的研究和应用为预测化学过程的许多特征提供了一种仿真工具。内燃机中使用的碳氢化合物燃料的氧化是一个复杂的化学过程,涉及大量的一系列连锁反应步骤以及中间和同时的物质。这种化学过程的符号和数值描述导致化学动力学模型的发展和应用。化学动力学模型的最新应用是模拟内燃机的自燃过程。多区域热力学燃烧建模已被视为研究IC发动机燃烧过程的功能仿真方法,是计算精度和效率之间的良好折衷。因此,将化学动力学模型集成到多区域模型中是研究发动机燃烧中自燃的化学和物理过程的一种潜在的建模方法。因此,这项研究工作涉及在SI和HCCI发动机中自动点火驱动的燃烧模拟中多区域化学动力发动机模型的开发,验证和应用。这项工作的主要作用是基于SI和HCCI发动机中燃油-空气混合物自燃的基本物理和化学原理建立数学模型。然后,开发了计算机代码包以对模型进行数值求解。导出的模型旨在增进对类似发动机条件下自动点火行为的理解,并提供一种研究自动点火特性的工具。此外,作为正在进行中的自由活塞发动机研究计划的一部分,这项工作的结果将大大有助于研究和模拟应用于自由活塞发动机的恒定容积自燃。

著录项

  • 作者

    Liu Zhen;

  • 作者单位
  • 年度 2010
  • 总页数
  • 原文格式 PDF
  • 正文语种 English
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