A numerical study of H2-O2 gaseous detonation

Jian Li*, Cheng Wang

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

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
11
DOI
出版状态已出版 - 1 12月 2010

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