crystal lattice dynamics

基本解釋

Its thermal properties were calculated by means of lattice dynamics. It has been found that the entropy and specific heat of nanocrystalline are higher than that of single crystal.
應用點陣動力學的方法計算了一維納米晶體的熵、熱容以及振動自由能等，發(fā)現(xiàn)納米晶體的熵比單晶的熵值高，這些結果可以用納米晶體的特殊結構來解釋。
The effects of initial different crystal lattice of simulated system on balance temperature and cut-off radius on total balance energy were discussed in NVE ensemble by molecular dynamics simulation.
本文應用分子動力學模擬方法，討論了NVE系綜中不同初始晶格類型對模擬系統(tǒng)平衡溫度和截斷半徑對模擬系統(tǒng)平衡總能的影響。