首页> 外文期刊>Energy & fuels >Experimental and Kinetic Modeling Study of Laminar Burning Velocities of Cyclopentanone and Its Binary Mixtures with Ethanol and n-Propanol
【24h】

Experimental and Kinetic Modeling Study of Laminar Burning Velocities of Cyclopentanone and Its Binary Mixtures with Ethanol and n-Propanol

机译:乙醇和正丙醇的环戊酮层长内燃烧速度及其二元混合物的实验和动力学建模研究

获取原文
获取原文并翻译 | 示例
           

摘要

Cyclopentanone is a promising biofuel that can enable more efficient engine operation and increase the fuel economy of the light duty fleet over current and planned technology developments. While the ignition of cyclopentanone has been investigated in detail, more studies on the laminar burning velocities of cyclopentanone are called for. In this work, the laminar burning velocities of cyclopentanone (C5H8O) have been measured using the heat flux and spherical flame methods at 1 atm, equivalence ratios from 0.7 to 1.6, and initial temperatures of 328, 353, and 428 K. To further investigate the relationship between the molecular structure and laminar burning velocity, identical experiments were also performed for binary mixtures of cyclopentanone with ethanol and n-propanol at 1:1 (mol). The consistency between the experimental data sets obtained in this work and literature data sets has been evaluated. A recently published mechanism of cyclopentanone was used for simulation after adopting the submechanism of n-propanol. Good agreement has been seen between experimental and simulated results for all flames. To qualitatively explain the characteristics of the laminar burning velocity of cyclopentanone and the differences with those of ethanol and n-propanol, sensitivity analysis and reaction pathway analysis have been performed to compare the chemistry of the fuels under flame conditions, which revealed how the molecular structure of cyclopentanone could affect its laminar burning velocity. Compared to ethanol and n-propanol, cyclopentanone does not have primary carbon atoms in its molecule, leading to lower production of methyl radicals. Meanwhile, the carbonyl group in the cyclopentanone molecule is mostly released as CO in the decomposition of multiple intermediates accompanied by the production of unsaturated C-2 and C-4 species, especially C2H4 and C2H3. Both features contribute to the high laminar burning velocity of cyclopentanone.
机译:Cyclopentanone是一个有前途的生物燃料,可以实现更高效的发动机运行,并增加电流和计划技术发展的轻型舰队的燃油经济性。虽然已经详细研究了环戊酮的点火,但调用更多关于环戊酮的层状燃烧速度的研究。在这项工作中,使用0ata的热通量和球形火焰方法测量环戊酮(C5H8O)的层间燃烧速度,从0.7至1.6的等效比率测量,初始温度为328,353和428k。进一步调查分子结构与层状燃烧速度之间的关系,还针对环戊酮的二元混合物与乙醇和N-丙醇的二元混合物进行,在1:1(摩尔)中进行。已经评估了在该工作和文献数据集中获得的实验数据集之间的一致性。在采用正丙醇的服从后,使用最近公开的环戊酮机制进行了模拟。在所有火焰的实验和模拟结果之间已经看到了良好的一致性。为了定性地解释环戊酮的层间燃烧速度的特征和与乙醇和正丙醇的差异,敏感性分析和反应途径分析进行了比较火焰条件下燃料的化学,这揭示了分子结构的方式环戊酮可能影响其层流燃烧速度。与乙醇和正丙醇相比,环戊酮在其分子中没有初级碳原子,导致甲基产生较低。同时,环戊酮分子中的羰基主要释放为伴随多种中间体的分解,伴随着生产不饱和的C-2和C-4物种,特别是C 2 H 4和C 2 H 3。这两种功能有助于环戊酮的高层燃烧速度。

著录项

  • 来源
    《Energy & fuels》 |2020年第9期|11408-11416|共9页
  • 作者单位

    Lawrence Livermore Natl Lab Livermore CA 94550 USA;

    Lund Univ Combust Phys S-22105 Lund Sweden;

    Univ Cent Florida Mech & Aerosp Engn Orlando FL 32816 USA;

    Publ Author Appl Educ & Training Coll Technol Studies Dept Automot & Marine Engn Technol Shuwaikh 70030 Kuwait;

    Univ Cent Florida Mech & Aerosp Engn Orlando FL 32816 USA;

    Univ Cent Florida Mech & Aerosp Engn Orlando FL 32816 USA;

    Lawrence Livermore Natl Lab Livermore CA 94550 USA;

    Lund Univ Combust Phys S-22105 Lund Sweden;

  • 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

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