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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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Kinetics study on isomerization and decomposition for alkenyl radicals of 2,4,4-trimethyl-1-pentene (PDF)

发布时间:2025-04-30
点击次数:
发布时间:
2025-04-30
论文名称:
Kinetics study on isomerization and decomposition for alkenyl radicals of 2,4,4-trimethyl-1-pentene (PDF)
发表刊物:
Energy Fuels
摘要:
The pressure- and temperature-dependent rate coefficients for the isomerization and decomposition of alkenyl radicals of 2,4,4-trimethyl-1-pentene (JC8H16) were obtained using the RRKM/ME method. The potential energy surfaces (PESs) were calculated at the DLPNO-CCSD/CBS//M06-2X/6-311G(d,p) level. Uncertainty analysis of dominant reactions was conducted. In addition, the Metcalfe model was modified using our calculated rate coefficients. As shown by the results, isomerization reactions are dominant over the low-to-intermediate temperature range, while decomposition reactions are significant above 1400 K. Pressure has a significant effect on the radical stabilization reaction. With an increase of pressure, the formation of JC8H15-C from JC8H15-A becomes more important. Finally, the updated rate coefficients have little effect on simulated ignition delay times. However, the modified mechanism could provide more reasonable flux in the low-to-high temperature range.
合写作者:
Yin GY, HU EJ, Zhou M, Zhan HC, Huang ZH
卷号:
2020, 34(11): 14757-14767
页面范围:
14757-14767
是否译文:
否
发表时间:
2020-11-20