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 of n-butanol oxidation at high temperature (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 n-butanol oxidation at high temperature (PDF)
发表刊物:
Energy & Fuels
摘要:
Ignition delay times of n-butanol/oxygen diluted with argon were measured behind reflected shock waves. Experiments were carried out in the temperature range of 1200 K-1650 K, at 2 and 10 atm, and at equivalence ratios of 0.5, 1.0 and 2.0. Correlations of ignition delay times were constructed based on measured data through multiple linear regression method. A modified kinetic model for the oxidation of n-butanol at high temperature was developed based on previous models by adding and modifying some key reactions. The modified model shows good prediction on the measured data under all measured conditions. This model was also validated against jet-stirred reactor (JSR) data obtained from the literature, and fairly good agreement was observed. A fair improvement on the simulation of aldehydes (acetaldehyde and butyraldehyde) was found compared to the original model. Finally, reaction pathway and sensitivity analysis indicate that the H-abstraction reactions play a dominant role in the consumption of n-butanol, while unimolecular decomposition reactions become more important with increasing the temperature. High-level accurate investigation on the rate constants of H-abstraction reactions and unimolecular decomposition reactions are required to further improve the n-butanol oxidation kinetics.
合写作者:
Zhang JX, Wei LJ, Man XJ, Jiang X, Huang ZH
卷号:
2012, 26(6): 3368-3380
页面范围:
3368-3380
是否译文:
否
发表时间:
2012-06-18