...
首页> 外文期刊>Fuel >Numerical simulation of the effects of evaporation on the n-heptane/air auto-ignition process under different initial air temperatures
【24h】

Numerical simulation of the effects of evaporation on the n-heptane/air auto-ignition process under different initial air temperatures

机译:不同初始空气温度下蒸发对正庚烷/空气自燃过程影响的数值模拟

获取原文
获取原文并翻译 | 示例

摘要

Numerical simulations are carried out to study the effects of fuel evaporation and mixing on autoignition process of n-heptane/air with complex chemistry. By assuming that n-heptane spray evaporation and mixing are infinitely fast under initial air temperature T-air of 740-1200 K and pressure of 1-24 atm, homogeneous gaseous mixture of n-heptane/air with different equivalence ratio can be obtained. Three types of the most reactive mixture fraction eta(MR) are identified in mixture fraction space: eta(MR,LT) and eta(MR,ig) are associated with the shortest first-stage ignition by low temperature chemistry (LTC) and the total two-stage ignition delay time respectively, while eta(MR,HT) corresponds to the shortest single-stage ignition delay time by the high temperature chemistry (HTC). With the increasing initial air temperature T-air, eta(MR,ig) and eta(MR,LT) will increase, but the corresponding ignition delay times decrease. When T-air is high enough to make the temperature of gaseous mixture higher than the upper turnover temperature of NTC region in very lean mixture, eta(MR,HT) will appear with shortest ignition delay time. Moreover, the ignition delay time at eta(MR,HT) could be less than that at eta(MR,LT) in the spray autoignition process under high initial air temperature T-air = 1200 K and low initial pressure, 1 atm and 6 atm. This finding suggests that in spray autoignition process, due to the cooling effect of evaporation, LTC reaction and HTC reaction may coexist if the interval between the ignition delay times of eta(MR,HT) and eta(MR,LT) is quite small, and also that the high temperature ignition may precede the low temperature ignition. In addition, sensitivity and reaction pathway analysis are performed to disclose the controlling chemical kinetics at the three types of the most reactive mixture fraction eta(MR) of the case with high initial air temperature 1200 K and pressure 6 atm.
机译:进行了数值模拟,研究了燃料蒸发和混合对具有复杂化学性质的正庚烷/空气自燃过程的影响。通过假设正庚烷喷雾的蒸发和混合在初始空气温度T-air为740-1200 K和压力为1-24 atm的情况下无限快,可以获得具有不同当量比的正庚烷/空气的均匀气态混合物。在混合物馏分空间中确定了三种类型的反应性最高的混合物eta(MR):eta(MR,LT)和eta(MR,ig)与低温化学(LTC)产生的最短第一阶段点火相关,并且总的两级点火延迟时间,而eta(MR,HT)对应于高温化学(HTC)的最短的单级点火延迟时间。随着初始空气温度T-air的增加,eta(MR,ig)和eta(MR,LT)将增加,但是相应的点火延迟时间会减少。当T空气足够高以使气态混合物的温度高于稀薄混合物中NTC区域的最高周转温度时,将以最短的点火延迟时间出现eta(MR,HT)。此外,在高初始空气温度T-air = 1200 K和低初始压力,1 atm和6的初始空气温度下,喷雾自动点火过程中eta(MR,HT)的点火延迟时间可以小于eta(MR,LT)的点火延迟时间。 atm。这一发现表明,在喷雾自燃过程中,由于蒸发的冷却作用,如果eta(MR,HT)和eta(MR,LT)的点火延迟时间之间的间隔很小,则LTC反应和HTC反应可能共存,并且高温点火可以先于低温点火。此外,进行了敏感性和反应途径分析,以揭示在初始空气温度高1200 K和压力6 atm的情况下,三种反应性最高的混合物组分eta(MR)的控制化学动力学。

著录项

  • 来源
    《Fuel 》 |2019年第1期| 202-209| 共8页
  • 作者单位

    Univ Sci & Technol China, Dept Thermal Sci & Energy Engn, Hefei 230027, Anhui, Peoples R China;

    Univ Sci & Technol China, Dept Thermal Sci & Energy Engn, Hefei 230027, Anhui, Peoples R China;

    Univ Sci & Technol China, Dept Thermal Sci & Energy Engn, Hefei 230027, Anhui, Peoples R China;

    Univ Sci & Technol China, Dept Thermal Sci & Energy Engn, Hefei 230027, Anhui, Peoples R China|Hefei Univ Technol, Sch Automot & Transportat Engn, Hefei 230009, Anhui, Peoples R China;

    Univ Sci & Technol China, Dept Thermal Sci & Energy Engn, Hefei 230027, Anhui, Peoples R China|Chizhou Univ, Sch Mechatron Engn, Chizhou 247000, Peoples R China;

  • 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

    Autoignition; Evaporation; Low temperature chemistry; Mixture fraction; Ignition delay time;

    机译:自燃;蒸发;低温化学;混合物分数;点火延迟时间;

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