Journal
COMBUSTION AND FLAME
Volume 226, Issue -, Pages 285-301Publisher
ELSEVIER SCIENCE INC
DOI: 10.1016/j.combustflame.2020.12.012
Keywords
Pulsating detonation; Deflagration-to-detonation transition; Pulsating frequency; Detailed mechanism; Chemical explosive mode analysis; n-Heptane
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Funding
- State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology [KFJJ20-09M]
- National Natural Science Foundation of China [91841302]
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The numerical simulations of one-dimensional pulsating detonation in off-stoichiometric n-heptane/air mixtures show that the pulsating instabilities are strongly affected by mixture equivalence ratio. Pulsating instability only occurs in fuel-lean or fuel-rich cases, while stable detonation is obtained in near-stoichiometric mixtures. The heat release and flame structure at the reaction front differ between fuel-lean and fuel-rich cases, impacting the DDT process. The pulsating detonation frequency is significantly influenced by equivalence ratio, initial pressure, and temperature.
Numerical simulations of one-dimensional pulsating detonation in off-stoichiometric n-heptane/air mixtures are conducted by solving the reactive Navier-Stokes equations with a skeletal chemical mechanism. The effects of mixture equivalence ratio, initial pressure and temperature on pulsating detonations are studied. The results show that the pulsating instabilities in n-heptane/air mixtures are strongly affected by equivalence ratio. It is seen that pulsating instability only occurs in the fuel-lean or fuel-rich cases, whereas stable detonation is obtained for near-stoichiometric mixtures. Low-frequency pulsating detonations with single mode are observed, and decoupling / coupling of the reaction front and leading shock front occur periodically during the pulsating detonation propagation. The heat release and flame structure at the reaction front of the fuel-lean case differ from those in the fuel-rich case, and thus affects the DDT process of the reaction front. The pulsating detonation frequency is considerably influenced by equivalence ratio, initial pressure and temperature. The results of chemical explosive mode analysis and budget analysis of energy equation reveal that the mixture between the reaction front and shock front is highly explosive and thermal diffusion would promote the periodic dynamics of the reaction front and shock front. It is also found that the chemical explosion mode in the induction zone consists of two parts, i.e. the autoignition dominated reaction immediately behind the leading shock front and a following propagating reaction front. (c) 2020 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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