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An efficient and accurate method to calculate diffusion coefficient of structured particles. A first case study of Pb diffusion in rare gases

机译:一种有效而准确的方法来计算结构化粒子的扩散系数。铅在稀有气体中扩散的第一个案例研究

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摘要

Diffusion coefficient depends on temperature, pressure, reduced mass of colliding particles and collision cross section. The presented method is designed to calculate the diffusion coefficient in loose systems containing molecules with relatively complicated colliding trajectories. It is a combination of the Chapman-Enskog theory and the molecular dynamics calculation. The Chapman-Enskog theory provides the relation between the diffusion coefficient and the collision cross section which is the result of multiple integration of the scattering angle of all possible initial conditions of the collision. The scattering angle is obtained by numerical integration of the Newton’s equation of motion with previously selected initial conditions. The proposed method has been verified for the simple system of a lead atom diffusion in rare gases and the results were compared to those of two other theoretical methods.
机译:扩散系数取决于温度,压力,减小的碰撞颗粒质量和碰撞截面。提出的方法旨在计算在包含具有相对复杂碰撞轨迹的分子的松散系统中的扩散系数。它是Chapman-Enskog理论和分子动力学计算的结合。 Chapman-Enskog理论提供了扩散系数与碰撞横截面之间的关系,这是所有可能的碰撞初始条件的散射角多次积分的结果。散射角是通过牛顿运动方程与先前选择的初始条件的数值积分获得的。通过对铅原子在稀有气体中扩散的简单系统进行了验证,并将结果与​​其他两种理论方法进行了比较。

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