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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
  • 联系方式:

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Experimental and modeling study of the effects of adding oxygenated fuels to premixed n-heptane flames (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 of the effects of adding oxygenated fuels to premixed n-heptane flames (PDF)
发表刊物:
Combust Flame
摘要:
The effects of methanol, dimethoxymethane(DMM), and dimethylcarbonate(DMC) on laminar premixed low pressure (30 Torr) n-heptane flames were investigated by using synchrotron photoionization and molecular-beam mass spectrometry (PI-MBMS) techniques. The overall C/O ratio was maintained constant (0.507) and the equivalence ratio was kept around 1.6 for all the tested flames. The composition of unburned mixtures was adjusted such that the post-flame temperatures were nearly equivalent for all the test conditions. Mole fraction profiles of major and intermediate species were derived and compared among the flames. Parallel computations were performed based on a modified model, and the predicted concentrations of flame species agree reasonably well with the measured results. Early production of CO2 was observed in the DMC-doped flame. Reaction flux analysis suggested that it was caused by the decomposition of CH3OC=O radical, DMC molecule and CH3OC=OO radical. As oxygenated fuels were added, the concentrations of most C1-C5 hydrocarbon intermediates were reduced while that of benzene (C6H6) also decreased apparently, and the extent of benzene reduction showed little difference among the oxygenate-doped flames. Reaction flux analysis indicated that, in all the tested flames, the primary pathway leading from small aliphatics to C6H6 was through C3+C3 reactions, including the self-recombination reaction of propargyl radical (C3H3) and the cross reaction between C3H3 and allyl radical (a-C3H5). Considering that the temperatures of the tested flames were almost equivalent, the reduction of C6H6 concentration when doped with oxygenated fuels should be resulted from the reduced concentrations of its precursors. Furthermore, concentrations of certain oxygenated intermediates were also examined. The concentration of formaldehyde (CH2O) was found to increase when flames were doped with oxygenated fuels, while those of acetaldehyde (CH3CHO) and vinyl alcohol (C2H3OH) were nearly equivalent for all the flames. Methyl formate (CH3OCHO) was detected only in the DMM-doped flame, which was attributed to the efficient CH3OCHO formation pathway through the decomposition of CH3OCHOCH3 radical in the flame.
合写作者:
Chen G, Yu W, Fu J, Huang ZH
卷号:
2012, 159(7): 2324-2335
页面范围:
2324-2335
是否译文:
否
发表时间:
2012-05-03