Методика проведення чисельного дослідження камери імпульсного детонаційного двигуна

O.S. Aksonov
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Abstract

The subject of research in this article is the process of detonation propagation in the chamber of a pulse detonation engine. Experimental research on detonation engines is a complex and expensive process that requires high-speed, high-precision equipment to obtain high-quality reliable results. Therefore, to conduct preliminary research, numerical experiment methods using mathematical simulation tools should be used. This work analyzes the possibility of applying known calculation models to study the detonation propagation process in the chamber of a pulse detonation engine. The task: to study the influence of the application of existing calculation models on the accuracy of numerical simulation of the detonation process; analyze the use of existing calculation models for the study of the detonation propagation process. The main method used in this work is the method of mathematical simulation using CFD technologies. The following results were obtained. The work considered the application of various turbulence models, chemical transition models, solvers and mesh sizes in modeling processes in the chamber of a pulse detonation engine. The application k-ε and k-ω turbulence models and their modifications are considered. The closest to the real result is obtained when applying k-ω model turbulence with SST modification. Generalized modification of this model averages the parameters on the front of the detonation wave, which leads to the destruction of the structure of the front. Taking into account the peculiarities of the processes occurring at the front of the detonation wave, the eddy-dissipation concept method will be better for modeling chemical transition, compared to the finite-rate method. Using the finite-rate method shows instantaneous combustion at the front of the detonation wave. This leads to a sharp increase in the parameters at the detonation front with its further separation from the main flow. To obtain a qualitatively reliable result of the parameters at the front of the detonation wave, cell dimensions of no more than 1/16 mm should be used. The application of the eddy-dissipation concept method with k-ω SST turbulence model allows obtaining the closest results to the experimental data. The deviation of pressure and velocity values obtained during modeling does not exceed 5% from their actual values. The temperature deviation does not exceed 10%. This is determined by the selected kinetic scheme of chemical transitions. All considered models and methods affect only the structure and development of the detonation wave front. There are no significant differences in the values of the parameters along the front (in the Taylor zone). Conclusion. The obtained results are of practical importance for the design and research of detonation engines. The use of the proposed calculation models will allow conducting numerical experiments for the pulse detonation engine chamber with sufficient accuracy, in comparison with experimental data.
本文的研究对象是爆轰在脉冲爆轰发动机燃烧室内的传播过程。爆震发动机的实验研究是一个复杂而昂贵的过程,需要高速、高精度的设备来获得高质量、可靠的结果。因此,要进行初步研究,应采用利用数学模拟工具的数值实验方法。本文分析了应用已知计算模型研究脉冲爆震发动机爆轰传播过程的可能性。任务:研究现有计算模型的应用对爆轰过程数值模拟精度的影响;分析了现有计算模型在爆轰传播过程研究中的应用。本文采用的主要方法是CFD技术的数学模拟方法。得到了以下结果:本文考虑了各种湍流模型、化学跃迁模型、求解器和网格尺寸在脉冲爆震发动机燃烧室模拟过程中的应用。考虑了k-ε和k-ω湍流模型的应用及其修正。采用经海表温度修正的k-ω湍流模型得到的结果最接近实际。该模型的广义修正对爆震波前缘的参数进行了平均,导致了前缘结构的破坏。考虑到发生在爆震波前方的过程的特殊性,与有限速率方法相比,涡流耗散概念方法将更好地模拟化学跃迁。用有限速率法显示爆震波前的瞬时燃烧。这导致爆轰锋面的参数随着爆轰锋面与主流的进一步分离而急剧增加。为了获得爆震波前方参数的定性可靠结果,应使用不大于1/ 16mm的胞室尺寸。采用k-ω海表温度湍流模型的涡流耗散概念方法可以得到最接近实验数据的结果。模拟得到的压力和速度值与实际值的偏差不超过5%。温度偏差不超过10%。这是由化学跃迁所选择的动力学方案决定的。所有考虑的模型和方法只影响爆轰波前的结构和发展。沿锋面(泰勒区)的参数值没有显著差异。结论。所得结果对爆震发动机的设计和研究具有实际意义。使用所提出的计算模型将允许对脉冲爆震发动机燃烧室进行数值实验,与实验数据进行比较,具有足够的精度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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