摘要
In this work, a numerical simulation was established by a two-step chemical reaction model and a fifth-order WENO scheme with a third-order TVD Runge-Kutta method to study the cellular detonation wave of H2-O2 mixture. The structure of cellular detonation, as well as flow structure around a triple point and combustion in a complicated tube, was studied. The results indicated that front formations of two-dimensional detonation wave were significantly enhanced by the transverse waves. The motion of transverse waves generated triple points, which caused the self-sustained detonation propagation.
源语言 | 英语 |
---|---|
页(从-至) | 207-211 |
页数 | 5 |
期刊 | International Journal of Nonlinear Sciences and Numerical Simulation |
卷 | 11 |
DOI | |
出版状态 | 已出版 - 1 12月 2010 |