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A six-component surrogate for emulating the physical and chemical characteristics of conventional and alternative jet fuels and their blends

机译:六组分替代物,用于模拟常规和代用喷气燃料及其混合物的物理和化学特性

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摘要

Conventional and alternative jet fuels, such as petroleum-derived Jet-A, coal-derived IPK, and natural-gas-derived S-8, display significant chemical and physical fuel property differences that influence their ignition characteristics. The current work addresses the need for surrogate mixtures capable of emulating the various properties of these fuels and their select blends, which are often used within compression ignited engines for acceptable ignition behavior. A six-component surrogate palette is proposed with species that are readily available within recent kinetic mechanisms, including n-dodecane, n-decane, iso-cetane, iso-octane, decalin, and toluene. The use of these species allows for a seamless compositional transition between the neat target jet fuels and their blends. The surrogate optimizer, which includes various correlations and models to estimate properties of model mixtures, is used to determine the surrogate composition that best matches target fuel properties. For an accurate ignition quality prediction during the optimization, a non-linear Derived Cetane Number regression equation is generated from Ignition Quality Tester experiments of 76 surrogate component mixtures. The newly formulated surrogates and their blends successfully capture the wide range of properties present within the target fuels, including temperature-dependent physical properties such as density, viscosity, specific heat, and volatility, along with experimental ignition delays obtained from a constant volume spray chamber. Kinetic modeling with a detailed mechanism showed that predicted ignition delay times are in good agreement with shock tube and rapid compression machine ignition delay experiments. A sensitivity analysis with variations in the composition of the Jet-A surrogate showed that its calculated ignition delay times are most sensitive to the composition of n-dodecane among the four Jet-A surrogate constituents over the range of temperatures and pressures examined. (C) 2017 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
机译:传统的和替代的喷气燃料,例如石油衍生的Jet-A,煤衍生的IPK和天然气衍生的S-8,在化学和物理燃料性质上存在显着差异,从而影响其点火特性。当前的工作满足了对能够模拟这些燃料及其选择的混合物的各种特性的替代混合物的需求,这些替代混合物通常在压缩点火发动机中用于获得可接受的点火性能。提出了六组分替代物调色板,其中包括在最近的动力学机制中容易获得的物质,包括正十二烷,正癸烷,异十六烷,异辛烷,十氢化萘和甲苯。这些物质的使用可以使纯净目标喷气燃料及其混合物之间实现无缝的成分过渡。替代优化器(包括各种相关性和模型,用于估计模型混合物的特性)用于确定与目标燃料特性最匹配的替代组成。为了在优化过程中准确预测点火质量,从点火质量测试仪对76种替代组分混合物的实验中生成了非线性衍生十六烷值回归方程。新配方的替代物及其混合物成功地捕获了目标燃料中存在的各种特性,包括与温度相关的物理特性,例如密度,粘度,比热和挥发性,以及从恒定容积的喷雾室获得的实验点火延迟。具有详细机理的动力学模型表明,预测的点火延迟时间与减震管和快速压缩机的点火延迟实验非常吻合。敏感性分析表明,Jet-A替代物组成的变化在所考察的温度和压力范围内,其计算的点火延迟时间对四种Jet-A替代物组成中正十二烷的组成最为敏感。 (C)2017燃烧研究所。由Elsevier Inc.出版。保留所有权利。

著录项

  • 来源
    《Combustion and Flame》 |2017年第5期|86-94|共9页
  • 作者单位

    Univ Michigan, Dept Mech Engn, 2350 Hayward St,2250 GG Brown, Ann Arbor, MI 48109 USA;

    Univ Michigan, Dept Mech Engn, 2350 Hayward St,2250 GG Brown, Ann Arbor, MI 48109 USA;

    Wayne State Univ, Dept Mech Engn, Detroit, MI 48202 USA;

    Wayne State Univ, Dept Mech Engn, Detroit, MI 48202 USA;

    Wayne State Univ, Dept Mech Engn, Detroit, MI 48202 USA;

    Univ Michigan, Dept Mech Engn, 2350 Hayward St,2250 GG Brown, Ann Arbor, MI 48109 USA|Univ Michigan, Dept Chem Engn, Biophys Program Appl Phys, Ann Arbor, MI 48109 USA|Univ Michigan, Dept Macromol Sci & Engn, Biophys Program, Appl Phys, Ann Arbor, MI 48109 USA;

  • 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

    Surrogate formulation; Kinetic modeling; Ignition delay; Alternative fuels;

    机译:替代配方;运动学建模;点火延迟;替代燃料;

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