Nonequilibrium molecular dynamics simulation method is used to calculate the thermal conductivity of Si nanowires. 摘要採用非平衡態分子動力學方法模擬了硅納米線的熱傳導性能,並對其主要影響因素作了分析。
GROMOS is a general-purpose molecular dynamics computer simulation package for the stud. 通用分子動力學軟體包。