Nonequilibrium molecular dynamics simulation method is used to calculate the thermal conductivity of Si nanowires. 摘要采用非平衡态分子动力学方法模拟了硅纳米线的热传导性能，并对其主要影响因素作了分析。
GROMOS is a general-purpose molecular dynamics computer simulation package for the stud. 通用分子动力学软件包。
