Nonequilibrium molecular dynamics simulation method is used to calculate the thermal conductivity of Si nanowires. 摘要采用非平衡態(tài)分子動(dòng)力學(xué)方法模擬了硅納米線(xiàn)的熱傳導性能,并對其主要影響因素作了分析。
The energy flux through the ecosystem is being in a transition from a labile state to a stable state of balance. 根據李亞普諾夫穩定性原理,該系統能量流動(dòng)過(guò)程的平衡態(tài)具有漸近穩定性。