摘要
Stoichiometric acetylene-oxygen mixtures diluted by argon are widely used in normal detonation waves but have not yet been used in oblique detonation waves (ODWs). The present study simulates ODWs in acetylene-oxygen-argon mixtures, with a dilution ratio Φ = 50%-90%, using the reactive Euler equations with a detailed chemistry model, and describes the characteristics of acetylene ODWs. Similar to ODWs in hydrogen-air mixtures, the transition from the oblique shock wave to ODW may be either abrupt or smooth and the effects of Φ are investigated with a variable incident Mach number M0. When M0 changes between 8 and 10, the transition is abrupt in the case of Φ = 50%, while it is smooth in the case of Φ = 90%. In the case of Φ = 70%, a high M0 corresponds to a smooth transition, while a low M0 corresponds to an abrupt transition. A further study on the initiation mechanism was performed by comparing the numerical initiation length with the length obtained via the constant-volume combustion calculation, which demonstrated that the initiation is kinetic-controlled in the cases of Φ = 70% and 90%, but wave-controlled in the case of Φ = 50% with M0 below 8.5. Moreover, an initiation structure featured by two-shock in the product was observed for the first time, and its formation mechanism is qualitatively discussed and compared to hydrogen ODWs.
源语言 | 英语 |
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文章编号 | 026108 |
期刊 | Physics of Fluids |
卷 | 31 |
期 | 2 |
DOI | |
出版状态 | 已出版 - 1 2月 2019 |