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Mathematical modelling and experimental study of non-equilibrium flows of gases with internal degrees of freedom

机译:具有内部自由度的气体非平衡流的数学建模和实验研究

摘要

Experimental as well as theoretical studies related to rotational relaxation processes in free jet expansion of nitrogen have been done in the past for a wide range of stagnation conditions. When the Knudsen number is of order one, a continuum description of the fluid flow becomes invalid due to free drifting molecules, which lead to the thermal non-equilibrium. A recently developed interlaced system of a path-integral form of the kinetic equation and conservation equation has been used as unified solution for such problems where large variations in the Knudsen number takes place. Objective of this work was to develop a mathematical model of non-equilibrium flows of molecular gases with internal degree s of freedom using the interlaced system as well as experimental investigation of such flows using the Electron Beam Fluorescence Technique. The work was carried out in four main stages: 1. Molecular dynamics calculations of the binary collision between two nitrogen molecule using 2C-Lennard Jones potential model to calculate inelastic collision cross sections, 2. Modification in the path-integral form of the Boltzmann equation using the simplified expressions for the collision-cross section and transition probabilities, 3. Applying the interlaced system, initially on a problem of relaxation of a gas homogenous in space and later to free jet flow of nitrogen, and 4. Experimental investigation of free jet expansion of nitrogen in low-density wind tunnel using the Electron Beam Fluorescence Technique and comparing the experimental results with the numerical ones. Based on the observations made during MD simulations, a functional relationship was established between the collision diameter and the relative velocity of binary collision. Based on the R-R and R-T energy transfer, a model for the transition probability was developed. The simplified model of the total collision cross-section, where collision cross section and transition probability were separated, was used to transform the kinetic equation. For all calculations and measurements, rotational temperatures deviated from the equilibrium value at different locations along the jet axis and froze at different levels depending on the p0D0/T0 and stagnation temperature T0. For equal p0D0/T0 value, degree of rotational non-equilibrium was less where the stagnation temperature was high. The experiments and calculations were found to be in quite good agreement.
机译:过去,在广泛的停滞条件下,已经进行了与氮气自由喷射膨胀中的旋转弛豫过程相关的实验和理论研究。当Knudsen数为1时,由于自由漂移的分子而导致的流体流动的连续描述变得无效,这会导致热不平衡。动力学方程和守恒方程的路径积分形式的最近开发的交错系统已被用作解决这些问题的统一解决方案,在这些问题中发生了努森数的巨大变化。这项工作的目的是使用隔行扫描系统开发具有内部自由度的分子气体非平衡流的数学模型,以及使用电子束荧光技术对此类流进行实验研究。这项工作分四个主要阶段进行:1.使用2C-Lennard Jones势模型计算两个氮分子之间的二元碰撞的分子动力学,以计算非弹性碰撞截面; 2.玻尔兹曼方程的路径积分形式的修改使用碰撞横截面和过渡概率的简化表达式,3.首先应用交织系统,以解决空间均匀气体的松弛问题,然后解决氮气的自由射流问题;以及4.自由射流的实验研究电子束荧光技术在低密度风洞中扩展氮的含量,并将实验结果与数值结果进行比较。基于在MD模拟过程中所做的观察,在碰撞直径和二元碰撞的相对速度之间建立了函数关系。基于R-R和R-T能量转移,建立了转移概率模型。使用总碰撞截面的简化模型(其中碰撞截面和过渡概率分开)来转换动力学方程。对于所有计算和测量,旋转温度均会沿着p0D0 / T0和停滞温度T0在沿射流轴的不同位置偏离平衡值,并在不同水平冻结。对于相等的p0D0 / T0值,停滞温度高时旋转不平衡度较小。实验和计算结果非常吻合。

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  • 作者

    Awasthi Anshuman;

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  • 年度 2004
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  • 原文格式 PDF
  • 正文语种 eng
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