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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
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  • 办公地点: 西安交通大学兴庆校区北二楼四层
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High-temperature oxidation kinetics of iso-octane/n-butanol blends-air mixture (PDF)

发布时间:2025-04-30
点击次数:
发布时间:
2025-04-30
论文名称:
High-temperature oxidation kinetics of iso-octane/n-butanol blends-air mixture (PDF)
发表刊物:
Energy
摘要:
A chemical kinetic mechanism of n-butanol/iso-octane blends (Model BI) was established on the basis of a n-butanol reaction submechanism and part of a high-temperature oxidation mechanism of iso-octane. Model BI was validated against laminar flame speeds, ignition delay times and JSR data, and proved to be applicable and reliable. It also found that the laminar flame speed of blends increased linearly and monotonically with the increasing ratio of n-butanol. Then detailed kinetic pathway analysis of n-butanol/iso-octane blends were performed based on Model BI to find out the reason for the accelerating effect of added n-butanol. The most influential elementary reactions were determined for the blend, and the laminar flame speed is largely negative related to the concentration of iC4H8, C3H6 and CH3, while C2H4 and C2H3 contribute to the promotion of laminar flame speeds. Flame structures of n-butanol blending with iso-octane were also computed and correspond to the kinetic pathway analysis.
合写作者:
Li XT, Hu EJ, Meng X, Lv X, Huang ZH
卷号:
2017, 133: 443-454
页面范围:
443-454
是否译文:
否
发表时间:
2017-08-15