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  • 教师姓名: 黄佐华
  • 教师英文名称: Zuohua Huang
  • 性别: 男
  • 职称: 教授
  • 职务: 教授
  • 博士生导师: 是
  • 硕士生导师: 是
  • 学历: 博士研究生毕业
  • 学位: 博士
  • 所在单位: 能源与动力工程学院 绿色氢电全国重点实验室
  • 电子邮箱:
  • 办公地点: 西安交通大学兴庆校区北二楼四层
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Shock tube study of ignition characteristics of kerosene-air mixtures (PDF)

发布时间:2025-04-30
点击次数:
发布时间:
2025-04-30
论文名称:
Shock tube study of ignition characteristics of kerosene-air mixtures (PDF)
发表刊物:
Chinese Science Bulletin
摘要:
Ignition delay times are obtained for kerosene/air mixtures behind the reflected shock waves at temperatures between 1445 and 1650 K, at a pressure of 0.11 MPa and an equivalence ratio of 1.0. A nebulization device with Laval nozzle is used to nebulize kerosene and form an aerosol phase, which evaporates and diffuses rapidly behind the incident shock waves. Mixtures auto-ignite behind the reflected shock waves. An ICCD is used to visualize the kerosene/air mixture’s ignition characteristics. The mixture’s
ignition intensity increases with increase in initial temperature. Continuous and irregular flames exist below 1515 K while plane and discontinuous flames exist over 1560 K. Ignition delay times decrease with increase in initial temperature. Experimental data shows good agreement with results reported previously in the literature. A new surrogate (consisting of 10% toluene, 10% ethylbenzene and 80% n-decane) is proposed for kerosene. Honnet et al.’s mechanism is used to simulate the ignition of kerosene with calculations agreeing well with the experimental data. The sensitivity of reaction H+O2<=>OH+O, which shows the highest sensitivity to the ignition delay time, increases with an increase in temperature. The chain breaching reaction of CH3 with O2 accelerates
the total reaction rate and the H-atom abstraction of n-decane controls the total reaction rate. The rate of production and instantaneous heat production indicate that two reactions, H+O2<=>OH+O and O+H2<=>OH+H, are the key reactions to the formation of OH radicals, as well as the main endothermic reaction. However, the reaction of R3 is the main heat release reaction during ignition. Flame structure analysis shows that initial pressure is increased slightly as CO and H2O will appear before main ignition.
合写作者:
Zhang YJ, Huang ZH, Wang XG, Xu SL
卷号:
2011, 56(13): 1399-1406
页面范围:
1399-1406
是否译文:
否
发表时间:
2010-10-22