Abstract
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.
Original language | English |
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Pages (from-to) | 207-211 |
Number of pages | 5 |
Journal | International Journal of Nonlinear Sciences and Numerical Simulation |
Volume | 11 |
DOIs | |
Publication status | Published - 1 Dec 2010 |
Keywords
- Detonation
- Triple point
- WENO
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Li, J., & Wang, C. (2010). A numerical study of H2-O2 gaseous detonation. International Journal of Nonlinear Sciences and Numerical Simulation, 11, 207-211. https://doi.org/10.1515/ijnsns.2010.11.s1.207