Effect of transversal concentration gradient on H2–O2 cellular detonation
- 1. State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081 (China)
- 2. Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang 621900 (China)
Description
A two-dimensional detonation in H2–O2 system is simulated by a high-resolution code based on the fifth-order weighted essentially non-oscillatory (WENO) scheme in the spatial discretization and the 3th-order additive Runge–Kutta schemes in the time discretization, by using a detailed chemical model. The effect of a concentration gradient on cellular detonation is investigated. The results show that with the increase of the concentration gradient, the cell instability of detonation increases and gives rise to the oscillation of average detonation velocity. After a long time, for the case of the lower gradient the detonation can be sustained, with the multi-head mode and single-head mode alternating, while for the higher gradient it propagates with a single-head mode. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/ab81f5Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 29
- Journal Issue
- 6
- Journal Page Range
- [10 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54074982
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- COMPUTERIZED SIMULATION; EXPLOSIONS; HYDROGEN; INSTABILITY; MOLECULES; OXYGEN; RUNGE-KUTTA METHOD; TWO-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; ITERATIVE METHODS; MATHEMATICAL SOLUTIONS; NONMETALS; NUMERICAL SOLUTION; SIMULATION