Detailed chemistry modelling of rotating detonations with dilute n-heptane sprays and preheated air
Shan Jin, Chao Xu, Hongtao Zheng, Huangwei Zhang

TL;DR
This study uses detailed simulations to analyze rotating detonation engines with dilute n-heptane sprays and preheated air, revealing how temperature affects combustion dynamics, propagation speed, and performance.
Contribution
It introduces a comprehensive Eulerian-Lagrangian simulation approach with a detailed chemical mechanism to study the effects of temperature and spray dynamics in rotating detonation engines.
Findings
Mixture heterogeneity in the refill zone affects combustion.
Higher air temperature increases detonation speed and specific impulse.
Low-temperature chemistry and droplet evaporation are key to ignition processes.
Abstract
Utilization of liquid fuels is crucial to enabling commercialization of rotating detonation engines in the near future. In this study, Eulerian-Lagrangian simulations are conducted for rotating detonative combustion with dilute n-heptane sprays and preheated air. Two-dimensional flattened configuration is used and a skeletal chemical mechanism with 44 species and 112 elementary reactions for n-heptane combustion is adopted. The flow structure, droplet distribution, and thermochemical parameters in the refill zone are first analyzed. It is shown that the mixture in the refill zone is heterogeneous, including evaporating droplets, vapor, and air. When the total temperature is below 950 K, the average equivalence ratio increases with the total temperature. When it is higher than 950 K, the average equivalence ratio is almost constant. Subsequently, the chemical explosive mode analysis is…
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Taxonomy
TopicsCombustion and Detonation Processes · Combustion and flame dynamics · Energetic Materials and Combustion
