Using non-equilibriam molecular dynamics and Lennard-Jones potential,the simulation of the process of the interface heat transfer between Ar and Kr at low temperature was studied.

• 运用非平衡分子动力学原理和LJ势函数仿真研究氩(Ar)与氪(Kr)之间的界面层传热问题,模拟其界面传热的能量变化过程。