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Approximate Method for Computing the Effect of a Finite Catalytic Wall on Laminar Heating Rates in an Equilibrium- Air Flowfield

机译:计算平衡空气流场中有限催化壁对层流升温速率影响的近似方法

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The ability to predict surface heating rates as well as shear and pressure forces is fundamental to the analysis and design of the thermal protection system (TPS) of hypersonic vehicles. Approximate engineering codes that can be used to rapidly predict heating rates are extremely useful in the preliminary or conceptual design phase, while more detailed and expensive Navier-Stokes codes are generally used to provide more accurate heating rate predictions for final design. A heating code, called UNLATCH3, had been used successfully with unstructured inviscid flowfield codes to compute laminar and turbulent heating on general three-dimensional vehicles using unstructured grids and the heating rates over most of the vehicle have been shown to compare favorably with results from both boundary-layer and Navier-Stokes calculations. This code includes the capability to calculate both laminar and turbulent heating rates for either perfect gas or equilibrium air chemistry with radiation equilibrium wall boundary conditions and an approximate expression has been added to account for the effect of velocity gradient on heating. In the flight environment it has been assumed the flow both in the inviscid flowfield and in the boundary layer are in local chemical equilibrium. This is equivalent to assuming that the local chemical reaction rates are infinite so that the chemical constituents at each point within the flowfield are always at their local equilibrium value. However, in reality the chemical reaction rates are finite and in many cases the fluid, particularly in the boundary layer near the surface, remains in a state of chemical nonequilibrium. For moderate flight velocities associated with return from earth orbit some of the energy in the fluid near the surface remains bound up in the dissociation of the oxygen and nitrogen molecules. In these cases the heat transfer to the surface is reduced below the level associated with equilibrium flow. Dr. George Inger has developed an approximate boundary layer analysis for recombination dominated flows which can be used with equilibrium air chemistry heating calculations such as those obtained with the UNLATCH3 code to approximate the effect of finite surface catalysis on heating. In this paper the procedure developed by Dr. Inger will be presented and used within the UNLATCH3 code to calculate the heating on the Shuttle orbiter returning from earth orbit for a finite catalytic wall. The results will be compared with both Navier-Stokes calculations and with flight data.
机译:预测表面加热速率以及剪切力和压力的能力是高超声速车辆热保护系统(TPS)的分析和设计的基础。可以用来快速预测加热速率的近似工程代码在初步或概念设计阶段非常有用,而更详细,更昂贵的Navier-Stokes代码通常用于为最终设计提供更准确的加热速率预测。加热代码(称为UNLATCH3)已成功与非结构化无粘性流场代码一起使用非结构化网格对普通三维汽车的层流和湍流加热进行了计算,事实证明,大多数汽车的加热速率均与这两种结果均具有可比性边界层和Navier-Stokes计算。该代码具有计算具有辐射平衡壁边界条件的完美气体或平衡空气化学的层流和湍流加热速率的能力,并且已添加一个近似表达式来说明速度梯度对加热的影响。在飞行环境中,已经假设无粘性流场和边界层中的流动都处于局部化学平衡状态。这等效于假设局部化学反应速率是无限的,从而使流场内每个点的化学成分始终处于其局部平衡值。然而,实际上化学反应速率是有限的,并且在许多情况下,流体,特别是在表面附近的边界层中的流体,保持化学非平衡状态。对于与从地球轨道返回相关的适中的飞行速度,地表附近流体中的一些能量仍然束缚在氧和氮分子的离解中。在这些情况下,传递到表面的热量减少到与平衡流相关的水平以下。 George Inger博士开发了一种重组边界流的近似边界层分析,该分析可用于平衡空气化学加热计算,例如使用UNLATCH3代码获得的计算,以近似有限表面催化对加热的影响。在本文中,将介绍Inger博士开发的程序,并将其用于UNLATCH3代码中,以计算有限的催化壁从地球轨道返回的航天飞机轨道上的热量。将结果与Navier-Stokes计算和飞行数据进行比较。

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