Detailed product analysis during the low temperature oxidation of n-butane

被引:108
|
作者
Herbinet, Olivier [1 ]
Battin-Leclerc, Frederique [1 ]
Bax, Sarah [1 ]
Le Gall, Herve [1 ]
Glaude, Pierre-Alexandre [1 ]
Fournet, Rene [1 ]
Zhou, Zhongyue [2 ]
Deng, Liulin [2 ]
Guo, Huijun [2 ]
Xie, Mingfeng [2 ]
Qi, Fei [2 ]
机构
[1] Nancy Univ, ENSIC, CNRS, Lab React & Genie Procedes, F-54001 Nancy, France
[2] Univ Sci & Technol China, Natl Synchrotron Radiat Lab, Hefei 230029, Anhui, Peoples R China
关键词
PHOTOIONIZATION CROSS-SECTIONS; COMBUSTION CHEMISTRY; FUEL; AUTOIGNITION; REACTOR; HEPTANE; FLAME;
D O I
10.1039/c0cp00539h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The products obtained from the low-temperature oxidation of n-butane in a jet-stirred reactor (JSR) have been analysed using two methods: gas chromatography analysis of the outlet gas and reflectron time-of-flight mass spectrometry. The mass spectrometer was combined with tunable synchrotron vacuum ultraviolet photoionization and coupled with a JSR via a molecular-beam sampling system. Experiments were performed under quasi-atmospheric pressure, for temperatures between 550 and 800 K, at a mean residence time of 6 s and with a stoichiometric n-butane/oxygen/argon mixture (composition = 4/26/70 in mol%). 36 reaction products have been quantified, including in addition to the usual oxidation products, acetic acid, hydrogen peroxide, C-1, C-2 and C-4 alkylhydroperoxides and C-4 ketohydroperoxides. Evidence of the possible formation of products (dihydrofuranes, furanones) derived from cyclic ethers has also been found. The performance of a detailed kinetic model of the literature has been assessed with the simulation of the formation of this extended range of species. These simulations have also allowed the analysis of possible pathways for the formation of some obtained products.
引用
收藏
页码:296 / 308
页数:13
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