Kinetic interpretation of multi-stage self-ignition of paraffin hydrocarbons

被引:0
|
作者
Basevich, VY [1 ]
Vedeneev, VI [1 ]
Arutyunov, VS [1 ]
机构
[1] Russian Acad Sci, N Semenov Inst Chem Phys, Moscow 11977, Russia
来源
CHEMICAL PHYSICS REPORTS | 1998年 / 17卷 / 05期
关键词
D O I
暂无
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Numerical modeling of ethane oxidation with separated self-ignition stages: cool flame (with chain branching via ethyl hydroperoxide (C2H5O2H), methyl hydroperoxide (CH3O2H), and partly hydrogen peroxide (H2O2) decomposition), stage preceding the hot flame (with chain branching via hydrogen peroxide decomposition alone), and hot flame ignition, is performed. A kinetic interpretation of the process based on the concept of multi-stage self-ignition of paraffin hydrocarbons is suggested.
引用
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页码:917 / 926
页数:10
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