稀气体混合物形状松弛的Henyey-Greenstein模型

R. Sospedra‐Alfonso, B. Shizgal
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引用次数: 5

摘要

我们研究了Li+离子在平衡状态下分散在He中的弛豫。我们采用Henyey-Greenstein相函数来模拟Li+ he碰撞微分散射截面的角依赖性。我们用散射核形式明确给出的碰撞算子,求解了该模型截面的空间齐次线性玻尔兹曼方程。利用基于速度多项式的正交离散化方法,将玻尔兹曼方程简化为一组常微分方程。该数值方法对Li+分布函数具有快速收敛性。我们研究了Li+分布函数相对于稳态和局部时间麦克斯韦公式的Kullback-Leibler信息的形状松弛。对这两个泛函的弛豫时间的比较表明,在弛豫过程中没有形成局部麦克斯韦方程组。这在Henyey-Greenstein相函数模型中g参数的几个值和所研究的初始平均能量中得到了验证。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Henyey-Greenstein Model in the Shape Relaxation of Dilute Gas Mixtures
We study the relaxation of Li+ ions dilutely dispersed in He at equilibrium. We employ the Henyey-Greenstein phase function to model the angular dependence of the differential scattering cross section for Li+-He collisions. We solve the spatially homogeneous linear Boltzmann equation for this model cross section with the collision operator explicitly given in terms of the scattering kernel. With the Quadrature Discretization Method based on the speed polynomials, the Boltzmann equation is reduced to a set of ordinary differential equations. This numerical method provides a rapid convergence for the Li+ distribution function. We study the relaxation of the shape of the Li+ distribution function in terms of the Kullback-Leibler information relative to the steady state and local in time Maxwellians. A comparison of the relaxation times of these two functionals show that there is no formation of a local Maxwellian during the relaxation process. This was verified for several values of the g-parameter in the Henyey-Greenstein phase function model and the initial average energies investigated.
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来源期刊
Transport Theory and Statistical Physics
Transport Theory and Statistical Physics 物理-物理:数学物理
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