十氢萘
四氢萘
癸烷
碳氢化合物
化学
喷气燃料
热稳定性
光化学
有机化学
分子
催化作用
作者
Tinghao Jia,Lun Pan,Xiaoyu Wang,Jiawei Xie,Si Gong,Yunming Fang,Hua Liu,Xiangwen Zhang,Ji‐Jun Zou
出处
期刊:Fuel
[Elsevier]
日期:2021-02-01
卷期号:285: 119136-119136
被引量:17
标识
DOI:10.1016/j.fuel.2020.119136
摘要
Thermal oxidation stability is a key issue for jet fuel when serving as a coolant in aircraft. However, the deposition propensity and mechanism of hydrocarbons with different molecule structures remain ambiguous. In this study, the oxidation stability and deposition propensity of C10 hydrocarbon fuels, i.e., tetralin, cis-/trans-decalin, exo-tetrahydrodicyclopentadiene (exo-THDCPD), and n-decane, were determined. The oxidation stability of hydrocarbons follows the order of n-decane > exo-THDCPD > trans-decalin > cis-decalin > tetralin, which is highly associated with the molecular-structure-dependent C–H bond dissociation enthalpy. Differently, the deposition propensity follows the order of trans-decalin > exo-THDCPD > n-decane > cis-decalin > tetralin, which can be associated with the stability of oxidation intermediates, especially the hydroperoxides. The more stable the intermediates are, the fewer deposits will be produced. These results demonstrate the relationship between thermal oxidation stability and hydrocarbon molecular structure, which is helpful for a better understanding of jet fuel deposition mechanism.
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