Statistical analysis of liquid detonation wave structure
- 1 September 2026
- journal article
- Published by AIP Publishing in Physics of Fluids
- Vol. 38 (9)
Abstract
Liquid-fueled detonation has attracted considerable interest due to the high volumetric energy density of liquid fuels. In the present work, detonation wave propagation in n-dodecane droplets was investigated through two-dimensional simulations. The dispersed droplets were tracked based on the Lagrangian framework, while the continuous phase was solved in an Eulerian way. The Pilch–Erdman model was applied to account for droplet breakup. A detailed reaction mechanism was used for n-dodecane combustion. Three cases with different liquid equivalence ratios and oxygen mass fractions were considered. The simulation results of the detonation cell width were generally consistent with those of the experiment, with quantitative deviations of approximately 10%–40%. The droplet size distribution and breakup behavior were analyzed. It was shown that droplet breakup is the most pronounced behind the Mach stem. Three types of fuel droplets were identified behind the detonation front, i.e., droplets just shocked by the detonation front, shocked droplets progressively relaxing toward equilibrium with the surrounding gas, and small droplets associated with localized intense transverse detonations. Two distinct peaks were observed in the probability density functions of droplet diameter. In the case with low oxygen concentrations, a higher probability of smaller droplet diameters is identified. The liquid equivalence ratio has only a minor effect on the droplet diameter distribution. The statistical analysis of the leading front was conducted to characterize the detonation front dynamics. The leading front showed significant velocity deficits in all cases. It was found that the most probable velocities of the leading front decrease with increasing mass loading ratios. The joint probability density function of the detonation speed and the induction length was also examined, and a negative correlation between the two quantities was observed. Droplet breakup and evaporation significantly lengthen the induction zone to approximately 2–4 times that of the corresponding purely gaseous detonation.Keywords
Funding Information
- National Natural Science Foundation of China (U2441282)
- Fundamental Research Funds for the Central Universities (K20250106)
This publication has 53 references indexed in Scilit:
- A dynamic droplet breakup model for Eulerian-Lagrangian simulation of liquid-fueled detonationAerospace Science and Technology, 2024
- Simulations of n-dodecane/oxygen/nitrogen cellular detonationsActa Astronautica, 2024
- Turbulence, evaporation and combustion interactions in -heptane droplets under high pressure conditions using DNSCombustion and Flame, 2021
- An accurate and robust HLLC‐type Riemann solver for the compressible Euler system at various Mach numbersInternational Journal for Numerical Methods in Fluids, 2018
- Shock waves in sprays: numerical study of secondary atomization and experimental comparisonShock Waves, 2015
- Detonation in hydrogen–nitrous oxide–diluent mixtures: An experimental and numerical studyCombustion and Flame, 2015
- Towards the Ultimate Conservative Difference SchemeJournal of Computational Physics, 1997
- Use of breakup time data and velocity history data to predict the maximum size of stable fragments for acceleration-induced breakup of a liquid dropInternational Journal of Multiphase Flow, 1987
- Mixing, transport and combustion in spraysProgress in Energy and Combustion Science, 1987
- Detonation reaction zone in two-phase mixturesCombustion, Explosion, and Shock Waves, 1970