Abstract
The effect of heat and momentum losses on the steady solutions admitted by the reactive Euler equations with sink/source terms is examined for stoichiometric hydrogen–oxygen mixtures. Varying degrees of nitrogen and argon dilution are considered in order to access a wide range of effective activation energies, Ea,eff/RuT0, when using detailed thermochemistry. The main results of the study are discussed via detonation velocity-friction coefficient (D–cf) curves. The influence of the mixture composition is assessed, and classical scaling for the prediction of the velocity deficits, D(cf,crit)/DCJ, as a function of the effective activation energy, Ea,eff/RuT0, is revisited. Notably, a map outlining the regions where set-valued solutions exist in the Ea,eff/RuT0--α space is provided, with α denoting the momentum–heat loss similarity factor, a free parameter in the current study.
| Original language | English |
|---|---|
| Pages (from-to) | 273-283 |
| Number of pages | 11 |
| Journal | Shock Waves |
| Volume | 34 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 1 Jun 2024 |
| Externally published | Yes |
Keywords
- Detailed chemistry
- Detonation modeling
- Hydrogen
- Non-ideal detonations