Departamento de Física and Instituto de Computación Científica Avanzada (ICCAEx), Universidad de Extremadura, 06006 Badajoz, Spain.
Gregorio Millán Institute of Fluid Dynamics, Nanoscience and Industrial Mathematics, Department of Materials Science and Engineering and Chemical Engineering, Universidad Carlos III de Madrid, 28911 Leganés, Spain.
Phys Rev E. 2017 Nov;96(5-1):052901. doi: 10.1103/PhysRevE.96.052901. Epub 2017 Nov 6.
The dynamical properties of a tracer or impurity particle immersed in a host gas of inelastic and rough hard spheres in the homogeneous cooling state is studied. Specifically, the breakdown of energy equipartition as characterized by the tracer/host ratios of translational and rotational temperatures is analyzed by exploring a wide spectrum of values of the control parameters of the system (masses, moments of inertia, sizes, and coefficients of restitution). Three complementary approaches are considered. On the theoretical side, the Boltzmann and Boltzmann-Lorentz equations (both assuming the molecular chaos ansatz) are solved by means of a multitemperature Maxwellian approximation for the velocity distribution functions. This allows us to obtain explicit analytical expressions for the temperature ratios. On the computational side, two different techniques are used. First, the kinetic equations are numerically solved by the direct simulation Monte Carlo (DSMC) method. Second, molecular dynamics simulations for dilute gases are performed. Comparison between theory and simulations shows a general good agreement. This means that (i) the impact of the molecular chaos ansatz on the temperature ratios is not significant (except at high inelasticities and/or big impurities) and (ii) the simple Maxwellian approximation yields quite reliable predictions.
研究了在均匀冷却状态下,处于非弹性和粗糙硬球主气体中的示踪剂或杂质颗粒的动力学特性。具体来说,通过探索系统控制参数(质量、惯性矩、尺寸和恢复系数)的广泛值,分析了以示踪剂/主比率表示的能量平衡的破坏。考虑了三种互补的方法。在理论方面,通过多温度麦克斯韦近似求解了玻尔兹曼和玻尔兹曼-洛伦兹方程(均假设分子混沌假设),从而得到了温度比的显式解析表达式。在计算方面,使用了两种不同的技术。首先,通过直接模拟蒙特卡罗(DSMC)方法数值求解运动方程。其次,对稀气体进行分子动力学模拟。理论与模拟之间的比较显示出很好的一致性。这意味着(i)分子混沌假设对温度比的影响不大(除了在高非弹性和/或大杂质的情况下),(ii)简单的麦克斯韦近似可以得出相当可靠的预测。