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Numerical study of combustion and emission characteristics of dual-fuel engines using 3D-CFD models coupled with chemical kinetics

机译:使用3D-CFD模型和化学动力学对双燃料发动机燃烧和排放特性进行数值研究

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摘要

Dual-fuel combustion provides a relatively easy and inexpensive alternative to conventional diesel engine combustion by drastically reducing fuel consumption with comparable performance characteristics. Accurate simulation of the dual-fuel combustion requires utilization of a detailed chemistry combined with a flow simulation code. In the present study, the combustion process within the diesel and diesel/gas dual-fuel engine is investigated by use of a coupled 3D-CFD/chemical kinetics framework. In this study, methane and n-heptane are used as representatives of the natural gas and diesel fuels. The multi-dimensional KIVA-3V code, with modified combustion and heat transfer models, incorporates a chemical kinetics mechanism for n-heptane and methane oxidation chemistry. The source terms in energy and species conservation equations due to chemical reactions are calculated by integrating the CHEMKIN chemistry solver into the KIVA code. The model is applied to simulation of a medium duty dual-fuel converted diesel engine. A chemical kinetics mechanism which consists of 42 species and 57 reactions is used for prediction of n-heptane oxidation chemistry. Simulation of dual-fuel combustion is performed using the same mechanism with addition of a series of major methane oxidation pathways. The results show that Zheng and Yao's n-heptane mechanism which had been previously validated in their work, can model the diesel and dual-fuel combustion, where fuel-rich zones are present. The predictive model of this study is validated using available published experimental data. Results show that pressure and ignition delay predictions are in good agreement with experiments. Based on constant total mixture input energy in dual-fuel combustion, increasing pilot fuel amount leads to shorter ignition delay and peak pressure increment. It is found that concentrations of NO_χ and CO emissions tend to increase at higher pilot fuel injection quantities.
机译:双燃料燃烧通过显着降低燃油消耗并具有可比的性能特征,为传统柴油机燃烧提供了一种相对容易且便宜的替代方案。双重燃料燃烧的准确模拟需要结合流模拟代码使用详细的化学物质。在本研究中,通过使用耦合的3D-CFD /化学动力学框架研究了柴油和柴油/天然气双燃料发动机内的燃烧过程。在这项研究中,甲烷和正庚烷被用作天然气和柴油的代表。具有改进的燃烧和传热模型的多维KIVA-3V代码结合了正庚烷和甲烷氧化化学反应的化学动力学机理。通过将CHEMKIN化学求解器集成到KIVA代码中,可以计算出由于化学反应引起的能量和物种守恒方程中的源项。该模型应用于中型双燃料转换柴油机的仿真。由42个物种和57个反应组成的化学动力学机理被用于预测正庚烷氧化化学。使用相同的机制并添加一系列主要的甲烷氧化途径,可以进行双燃料燃烧的模拟。结果表明,Zheng和Yao的正庚烷机理已在工作中得到了验证,可以对存在燃料丰富区域的柴油和双燃料燃烧进行建模。本研究的预测模型已使用可用的公开实验数据进行了验证。结果表明,压力和点火延迟的预测与实验吻合良好。基于双燃料燃烧中恒定的总混合物输入能量,增加引燃燃料量会导致较短的点火延迟和峰值压力增量。发现在较高的引燃燃料喷射量下NO_χ和CO排放物的浓度趋于增加。

著录项

  • 来源
    《Fuel》 |2013年第4期|98-105|共8页
  • 作者单位

    Department of Mechanical Engineering, Faculty of Engineering, National University of Singapore, Singapore;

    Mechanical Engineering Faculty, Sahand University of Technology, Tabriz, Iran;

    Department of Mechanical Engineering, Faculty of Natural and Applied Sciences, Middle East Technical University, Ankara, Turkey;

    Azad University of Tabriz, Azad University Departments, Tabriz, Iran;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    dual-fuel; KIVA; combustion; chemical kinetics; pilot fuel;

    机译:双燃料基辅;燃烧;化学动力学引燃燃料;

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