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This study conducted 3D numerical simulations to investigate the impact of combustion chamber diameter on the combustion characteristics of liquid kerosene scramjet rotating detonation under high Mach number flow conditions (Ma6/28 km). After ignition, a local hotspot near the contact surface between the combustion product and fresh reactant facilitates the generation of new detonation wave heads, resulting in a co-directional multi-wave mode in the detonation combustion flow field. The higher total temperature of the incoming flow restricts the accumulation of a substantial fuel gas layer in the axial direction of the combustion chamber, resulting in a smaller fuel distribution area and a lower wave head. Increasing the inner diameter of the combustion chamber leads to an increase in the number of wave heads but a decrease in overall height. Specifically, when using diameters of 125 and 150 mm, we observed significant periodic low-frequency oscillations in the peak pressure of the detonation wave during stable propagation. The specific impulse of the fuel does not vary significantly across different combustion chamber diameters. However, when the inner diameter is 75 mm, periodic oscillations occur, which reduce thrust stability. These findings provide valuable insights into optimizing combustion chamber design and improving the efficiency and stability of liquid kerosene scramjet rotating detonation propulsion systems under high Mach number flow conditions. [ABSTRACT FROM AUTHOR]

The feasibility of using preheated kerosene and pre-evaporation to assist in liquid kerosene detonation ignition and self-sustaining combustion under near-ramjet limit conditions was investigated. Additionally, the detonation decoupling and self-sustaining mechanisms were analyzed in depth. Owing to the forced heat transfer effect of supersonic flow on kerosene droplets, self-sustaining detonation combustion could not be achieved using preheated kerosene alone. The detonation wave was still decoupled due to the forced heat exchange effect of the cold kerosene droplets on the detonation wave, even if the distribution of C12H23 reached the detonation conditions through the pre-evaporation of fuel. [ABSTRACT FROM AUTHOR]

Two-phase rotating detonation ramjets are considered to be suitable for aerospace applications due to their high thermodynamic cycle efficiency. These engines have an extremely complex internal flow field, in which the liquid fuel undergoes physical and chemical processes such as fragmentation, evaporation, mixing, and combustion; these processes also interact with detonation waves that have significant gradients. This makes it difficult to simulate a three-dimensional (3D) full-process rotating detonation combustion chamber. Here, based on the Euler–Lagrangian simulation method, a 3D numerical combustion chamber was simulated using kinetic theory and the constant thermal physical property parameter (TPPP) calculation method. The accuracy of these methods was then compared with the existing experimental results and theoretical values. Calculating the TPPPs using kinetic theory brought about a relatively high-pressure peak and detonation wave temperature; the detonation wave profile was also finer and more precise. The detonation wave propagation velocity of the two-phase detonation is estimated to be about 60% of the theoretical gas-phase CJ velocity. The calculation method of physical parameters has relatively little influence on the engine's operating frequency and the detonation wave's propagation velocity but has a more significant influence on the peak pressure. Constant TPPPs can be used when the Kelvin–Helmholtz–Rayleigh–Taylor model with insufficient precision is used to consider the breakup of droplets and leads to the acceleration of the propagation speed of two-phase detonation waves. [ABSTRACT FROM AUTHOR]

Two-phase rotating detonation ramjets are considered to be suitable for aerospace applications due to their high thermodynamic cycle efficiency. These engines have an extremely complex internal flow field, in which the liquid fuel undergoes physical and chemical processes such as fragmentation, evaporation, mixing, and combustion; these processes also interact with detonation waves that have significant gradients. This makes it difficult to simulate a three-dimensional (3D) full-process rotating detonation combustion chamber. Here, based on the Euler–Lagrangian simulation method, a 3D numerical combustion chamber was simulated using kinetic theory and the constant thermal physical property parameter (TPPP) calculation method. The accuracy of these methods was then compared with the existing experimental results and theoretical values. Calculating the TPPPs using kinetic theory brought about a relatively high-pressure peak and detonation wave temperature; the detonation wave profile was also finer and more precise. The detonation wave propagation velocity of the two-phase detonation is estimated to be about 60% of the theoretical gas-phase CJ velocity. The calculation method of physical parameters has relatively little influence on the engine's operating frequency and the detonation wave's propagation velocity but has a more significant influence on the peak pressure. Constant TPPPs can be used when the Kelvin–Helmholtz–Rayleigh–Taylor model with insufficient precision is used to consider the breakup of droplets and leads to the acceleration of the propagation speed of two-phase detonation waves. [ABSTRACT FROM AUTHOR]