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Development of Isopentanol Reaction Mechanism Reproducing Autoignition Character at High and Low Temperatures

机译:异戊醇在高低温下具有自燃特性的反应机理研究进展

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摘要

Isopentanol is one of a range of next-generation biofuels that can be produced by advanced biochemical production routes (i.e., genetically engineered metabolic pathways). Isopentanol is a C_5 branched alcohol and is also called 3-methyl-l-butanol. In comparison with the most frequently studied ethanol, the molecular structure of isopentanol has a longer carbon chain and includes a methyl branch. The volumetric energy density of isopentanol is over 30% higher than ethanol. Therefore, isopentanol has the capability to be a better alternative than ethanol to gasoline. In this study, a detailed chemical kinetic model for isopentanol has been developed focusing on autoignition characteristics over a wide range of temperatures. The isopentanol model developed in this study includes high- and low-temperature chemistry. In the isopentanol model, high-temperature chemistry is based on a reaction model for butanol isomers whose reaction paths are quite similar to isopentanoL The low-temperature chemistry is based on a reaction model for isooctane which is a branched molecular structure similar to isopentanoL The model includes a new reaction mechanism for a concerted HO_2 elimination, a process recently examined by da Silva et al. for ethanol (J. Phys. Chem. A 2009, J13, 8923). In addition, important reaction mechanisms relevant to low-temperature chemistry were considered in this model. The authors conducted experiments with a shock-tube and a rapid compression machine to evaluate and improve accuracies of this model. The experiments were carried out over a wide range of temperatures, pressures, and equivalence ratios (652-1457 K, 0.7-2.3 MPa, and 0.5-2.0, respectively). Excellent agreement between model calculations and experimental data was achieved under most conditions. Therefore, it is believed that the isopentanol model developed in this study is useful for prediction and analysis of combustion performance involving autoignition processes such as a homogeneous charge compression ignition.
机译:异戊醇是可以通过先进的生化生产途径(即基因工程的代谢途径)生产的一系列下一代生物燃料之一。异戊醇是C 5支链醇,也称为3-甲基-1-丁醇。与最常研究的乙醇相比,异戊醇的分子结构具有更长的碳链并包括甲基分支。异戊醇的体积能密度比乙醇高30%以上。因此,异戊醇具有比乙醇替代汽油更好的能力。在这项研究中,已针对异戊醇开发了详细的化学动力学模型,重点研究了在宽温度范围内的自燃特性。本研究开发的异戊醇模型包括高温和低温化学反应。在异戊醇模型中,高温化学基于丁醇异构体的反应模型,该反应模型的反应路径与异戊烷L非常相似。低温化学基于异辛烷的反应模型,异辛烷是类似于异戊烷L的支链分子结构。 da Silva等人最近研究了一个过程,该过程用于协调消除HO_2。用于乙醇(J. Phys。Chem。A 2009,J13,8923)。另外,在该模型中考虑了与低温化学有关的重要反应机理。作者使用冲击管和快速压缩机进行了实验,以评估和改善该模型的准确性。实验是在很宽的温度,压力和当量比范围内进行的(分别为652-1457 K,0.7-2.3 MPa和0.5-2.0)。在大多数情况下,模型计算与实验数据之间达到了极好的一致性。因此,可以认为,本研究开发的异戊醇模型可用于预测和分析涉及自燃过程(例如均质充量压缩点火)的燃烧性能。

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  • 来源
    《Energy & fuels》 |2012年第julaaauga期|p.4871-4886|共16页
  • 作者单位

    National Institute of Advanced Industrial Science and Technology, 1-2-1 Namiki, Tsukuba, Ibaraki 305-8564, Japan;

    Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94551, United States;

    National University of Ireland, Galway, University Road, Galway, Ireland;

    National University of Ireland, Galway, University Road, Galway, Ireland;

    The University of Connecticut, 191 Auditorium Road, Unit 3139, Storrs, Connecticut 06269-3139, United States;

    The University of Connecticut, 191 Auditorium Road, Unit 3139, Storrs, Connecticut 06269-3139, United States;

    The University of Connecticut, 191 Auditorium Road, Unit 3139, Storrs, Connecticut 06269-3139, United States;

  • 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
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