Based on the principle of molecular dynamics, a sampling method in Direct Simulation Monte Carlo (DSMC) method for molecular total and translational energy, and the heat flux vector nearby the wall boundary is proposed.
Based on the principle of molecular dynamics, a sampling method in Direct Simulation Monte Carlo (DSMC) method for molecular total and translational energy, and the heat flux vector nearby the wall boundary is proposed.
摘要从分子动力学出发，讨论了直接模拟蒙特卡罗方法中分子平均总能量、平均平动能以及边界热流密度的抽样方法。