首页> 外文期刊>Combustion and Flame >A chemical kinetic perspective on the low-temperature oxidation of propane/propene mixtures through experiments and kinetic analyses
【24h】

A chemical kinetic perspective on the low-temperature oxidation of propane/propene mixtures through experiments and kinetic analyses

机译:通过实验和动力学分析对丙烷/丙烯混合物的低温氧化的化学动力学观点

获取原文
获取原文并翻译 | 示例
       

摘要

Our understanding of fuel oxidation has improved with rigorous experimental and theoretical investigations being performed in recent years. As investigation methods evolve, our understanding of fundamental fuel chemistry advances. This process allows us to revisit and improve our existing chemical kinetic models. Propane and propene have been studied in various facilities at different conditions; however, the interaction of these two species has not been explored well. These two species play a crucial role in the oxidation of larger hydrocarbons and constitute a significant fraction of liquefied petroleum gas. The current study involves an experimental investigation of ignition delay time measurements for neat propene and propane/propene (50%/50%) mixtures in a rapid compression machine for a range of pressures (20-80 bar). These auto-ignition experiments are complemented by the measurement of stable intermediate species mole fraction profiles at 750 K for the non-diluted stoichiometric condition at 40 bar and 50 bar. The experimental output from this study has contributed to the development of NUIGMech1.0 at high-pressure conditions for mixtures that are relevant to engine applications. NUIGMech1.0 is utilized for the kinetic analysis, and its performance is also compared with two other relevant mechanisms. The kinetic analysis is used to understand the fundamental chemistry controlling fuel oxidation and provide updates of the chemical kinetic mechanism. Additionally, the critical reaction pathways and sensitive reactions that lead to the intermediate species that control reactivity are explained in detail. It is found that cross-reactions from both the propane and propene sub-mechanisms play a crucial role in controlling the reactivity of the mixtures. NUIGMech1.0 captures the reactivity and speciation data for the neat components and shows good predictions of the mixtures at the conditions studied. (C) 2020 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:我们对燃料氧化的理解有所改善,近年来正在进行严格的实验和理论研究。随着调查方法的发展,我们对基本燃料化学的理解进展。此过程使我们能够重新审视和改进我们现有的化学动力学模型。在不同条件下的各种设施中研究了丙烷和丙烯;然而,这两种物种的相互作用尚未探讨。这两种物种在较大烃的氧化中发挥着至关重要的作用,并构成了液化石油气的显着分数。目前的研究涉及在一系列压力(20-80巴)的快速压缩机中,对整个丙烯和丙烯/丙烯/丙烯(50%/ 50%)混合物进行点火延迟时间测量的实验研究。这些自动点火实验通过测量在40巴和50巴的非稀释化学计量条件下测量750K的稳定中间物质摩尔分数型曲线。本研究的实验产出有助于在与发动机应用相关的混合物的高压条件下开发Nuigmech1.0。 Nuigmech1.0用于动力学分析,其性能也与另外两种相关机制进行比较。动力学分析用于了解控制燃料氧化的基本化学和提供化学动力学机制的更新。另外,详细解释了导致控制反应性的中间物质的关键反应途径和敏感反应。发现来自丙烷和丙烯副机制的交叉反应在控制混合物的反应性方面起着至关重要的作用。 Nuigmech1.0捕获了整齐组件的反应性和物种数据,并显示了所研究条件下混合物的良好预测。 (c)2020燃烧研究所。由elsevier Inc.出版的所有权利保留。

著录项

  • 来源
    《Combustion and Flame》 |2021年第1期|361-375|共15页
  • 作者单位

    Rhein Westfal TH Aachen Physicochem Fundamentals Combust PCFC D-52056 Aachen Germany;

    Natl Univ Ireland Galway MaREI Ryan Inst Combust Chem Ctr C3 Sch Chem Galway Ireland;

    Rhein Westfal TH Aachen Physicochem Fundamentals Combust PCFC D-52056 Aachen Germany|Univ Lille PC2A Phys Chim Proc Combust & Atmosphere CNRS UMR 8522 F-59000 Lille France;

    Natl Univ Ireland Galway MaREI Ryan Inst Combust Chem Ctr C3 Sch Chem Galway Ireland;

    Rhein Westfal TH Aachen Physicochem Fundamentals Combust PCFC D-52056 Aachen Germany|Rhein Westfal TH Aachen Hochdruck Gasdynam HGD D-52056 Aachen Germany;

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

    Propene; Propane/Propene mixtures; Ignition delay time; Sampling study; Rapid compression machine;

    机译:丙烯;丙烷/丙烯混合物;点火延迟时间;采样研究;快速压缩机;
  • 入库时间 2022-08-18 23:32:20

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