个人信息 更多+
  • 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
  • 联系方式:

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Experimental and modeling study on ignition delay times of DME/n-butane blends at pressure of 2.0 MPa (PDF)

发布时间:2025-04-30
点击次数:
发布时间:
2025-04-30
论文名称:
Experimental and modeling study on ignition delay times of DME/n-butane blends at pressure of 2.0 MPa (PDF)
发表刊物:
Energy & Fuels
摘要:
In this study, the ignition delay times of DME/n-C4H10 fuel blends, neat DME, and neat n-C4H10 diluted with argon were measured behind reflected shock waves. The experiments were performed in the temperature range of 1100 – 1600 K, at pressure of 2.0 MPa and equivalence ratios from 0.5 to 2.0. A latest kinetic mechanism NUIG Aramco Mech 1.3 was validated against the measured ignition data and was used to conduct the chemical kinetic analysis. Results showed that different equivalence ratio-dependent behaviors were exhibited at different temperature regimes for the DME, the n-C4H10, and their blend. The ignition delay time of neat n-C4H10 was increased with an increase in equivalence ratio. Strong inhibiting trend was exhibited at high temperature. For the neat DME, however, an opposite influencing tendency from equivalence ratio was presented compared to that on n-C4H10. Ignition promotion becomes significantly at relative-low temperature. 50%DME/50%n-C4H10 blend show a combined behavior of both n-butane and DME. Fuel reaction flux analysis, sensitive analysis and mole fraction analysis were conducted for the understanding of the interaction between the ignition chemistries of DME and n-C4H10 at pressure of 2.0 MPa.
合写作者:
Jiang X, Zhang YJ, Man XJ, Pan L, Huang ZH
卷号:
2014, 28(3): 2189-2198
页面范围:
2189-2198
是否译文:
否
发表时间:
2014-03-20