Numerical Simulations of Gaseous Detonations


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Initial conditions

Analogous to the one-step detonation model, the Euler equations for thermally perfect gas-mixtures with detailed chemical reaction can be solved exactly, if we assume a planar stationary detonation wave propagating with constant speed. For the following simulations we use the planar one-dimensional solution for a H2:O2:Ar Chapman-Jouguet detonation with molar ratios 2:1:7 at T0=298 K and p0=6.67 kPa or p0=10.0 kPa as initial condition. For p0=6.67 kPa the detonation is shown in Fig. 3.1. The induction length lig for this configuration is approximately 1.4 mm.

Figure: Detonation structure of a CJ detonation (dCJ = 1627 m/s) of H2:O2:Ar with molar ratios 2:1:7 at T0=298 K and p0=6.67 kPa. The abscissae display the distance behind the detonation front.
Image pics/h2o21d/rchem1.gif

Image pics/h2o21d/rchem3.gif

Image pics/h2o21d/rchem2.gif


next up previous
Next: Two-dimensional Simulations Up: Detonations with Detailed Hydrogen-Oxygen Previous: Detonations with Detailed Hydrogen-Oxygen

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last update: 06/10/03