A NUMERICAL STUDY OF A 2-DIMENSIONAL H-2-O-2-AR DETONATION USING A DETAILED CHEMICAL-REACTION MODEL

Citation
Es. Oran et al., A NUMERICAL STUDY OF A 2-DIMENSIONAL H-2-O-2-AR DETONATION USING A DETAILED CHEMICAL-REACTION MODEL, Combustion and flame, 113(1-2), 1998, pp. 147-163
Citations number
40
Categorie Soggetti
Thermodynamics,"Energy & Fuels","Engineering, Chemical
Journal title
ISSN journal
00102180
Volume
113
Issue
1-2
Year of publication
1998
Pages
147 - 163
Database
ISI
SICI code
0010-2180(1998)113:1-2<147:ANSOA2>2.0.ZU;2-4
Abstract
Two-dimensional computations of the propagation of a detonation in a l ow-pressure, argon-diluted mixture of hydrogen and oxygen were perform ed using a detailed chemical reaction mechanism. Cellular structure de veloped after an initial perturbation was applied to a one-dimensional solution placed on a two-dimensional grid. The energy-release pattern in a detonation cell showed that, in addition to the primary release of energy behind the Mach stem, there is a secondary energy release th at starts about two-thirds of the way through the cell. Reignition, wh ich occurs as transverse waves collide, results in an explosion that s preads over a region and releases a considerable amount of energy. Res olution tests showed convergence of the detonation mode (number of tri ple points or transverse waves) reached at the end of the computations , as well as global and local energy release. The computations were pe rformed on massively parallel Connection Machines for which new approa ches were developed to maximize the speed and efficiency of integratio ns. (C) 1998 by The Combustion Institute.