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Numerical investigation of high-pressure combustion in rocket engines using Flamelet/Progress-variable models

机译:火箭发动机高压燃烧的数值研究   使用Flamelet / progress-variable模型

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摘要

The present paper deals with the numerical study of high pressure LOx/H2 orLOx/hydrocarbon combustion for propulsion systems. The present research effortis driven by the continued interest in achieving low cost, reliable access tospace and more recently, by the renewed interest in hypersonic transportationsystems capable of reducing time-to-destination. Moreover, combustion at highpressure has been assumed as a key issue to achieve better propulsiveperformance and lower environmental impact, as long as the replacement ofhydrogen with a hydrocarbon, to reduce the costs related to ground operationsand increase flexibility. The current work provides a model for the numericalsimulation of high- pressure turbulent combustion employing detailed chemistrydescription, embedded in a RANS equations solver with a Low Reynolds numberk-omega turbulence model. The model used to study such a combustion phenomenonis an extension of the standard flamelet-progress-variable (FPV) turbulentcombustion model combined with a Reynolds Averaged Navier-Stokes equationSolver (RANS). In the FPV model, all of the thermo-chemical quantities areevaluated by evolving the mixture fraction Z and a progress variable C. Whenusing a turbulence model in conjunction with FPV model, a probability densityfunction (PDF) is required to evaluate statistical averages of chemicalquantities. The choice of such PDF must be a compromise between computationalcosts and accuracy level. State- of-the-art FPV models are built presuming thefunctional shape of the joint PDF of Z and C in order to evaluateFavre-averages of thermodynamic quantities. The model here proposed evaluatesthe most probable joint distribution of Z and C without any assumption on theirbehavior.
机译:本文涉及推进系统高压LOx / H2或LOx /碳氢化合物燃烧的数值研究。当前的研究努力是由对实现低成本,可靠进入太空的持续兴趣以及最近对能够减少到达目标时间的高超音速运输系统的兴趣引起的。此外,高压燃烧被认为是实现更好的推进性能和降低环境影响的关键问题,只要用碳氢化合物代替氢以减少与地面作业有关的成本并提高灵活性即可。当前的工作提供了使用详细的化学描述对高压湍流燃烧进行数值模拟的模型,该模型嵌入了具有低雷诺数k-ω湍流模型的RANS方程求解器。用于研究此类燃烧现象的模型是标准小火焰进展变量(FPV)湍流燃烧模型与雷诺平均Navier-Stokes方程求解器(RANS)结合的扩展。在FPV模型中,通过演化混合物分数Z和进度变量C来评估所有热化学量。当将湍流模型与FPV模型结合使用时,需要概率密度函数(PDF)来评估化学量的统计平均值。此类PDF的选择必须在计算成本和准确性水平之间做出折衷。建立最先进的FPV模型,假定Z和C的联合PDF的功能形状为准,以评估热力学量的平均数。这里提出的模型评估了Z和C的最可能联合分布,而没有对其行为的任何假设。

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