Abstract In this work, two-dimensional n-dodecane/air/nitrogen cellular detonations are simulated with various equivalence ratios (ERs). A skeletal mechanism consisting of 54 species and 269 reactions is used. The lower and upper equivalence ratio boundaries for self-sustained detonation are 0.3 and 2.2, respectively. Detonation with different regimes characterized by the detonation cell patterns is observed, which aligns well with the category based on the stability parameter, i.e., weakly and highly unstable detonations, and extinction. In terms of the frontal structure, non-negligible effect of diffusion on the cellular detonation is revealed, especially in the vicinity of the leading shock front. In highly unstable and quenched detonations, the alternation in reaction pathway within the induction zone accounts for the changes of detonation dynamics, such as the absence or extended sequence of important radical formation, e.g., OH. In addition, the composition of the unburned pockets depends on both pocket location from the leading shock front and the ER in the fresh mixture, because the former determines the residence time, whilst the latter affects the pocket reaction rate.
Highlights The significance of detonation front on the chemistry explosive mode are revealed through CEMA. Cellular structure and detonation dynamics in mixtures with various ERs are investigated. The reaction pathways at various locations behind the leading shock front are compared.
Simulations of n-dodecane/oxygen/nitrogen cellular detonations
Acta Astronautica ; 218 ; 221-231
2024-02-23
11 pages
Aufsatz (Zeitschrift)
Elektronische Ressource
Englisch
Cryogenic, Multiphase, Hydrogen-Oxygen Detonations
AIAA | 2005
|Numerical Simulations of Mixed Fuel Detonations
AIAA | 2006
|Numerical Simulations of Mixed Fuel Detonations
British Library Conference Proceedings | 2006
|