分子動力学シミュレーションによるアルゴンの低温構造
2020 年 35 巻 p. 31-35
詳細
2020 年 35 巻 p. 31-35
Structure of argon at low temperatures was estimated by molecular dynamic simulations. Lennard-Jones potential was assumed in molecular dynamics simulations. Ensemble was canonical. Spinodal line was obtained from the temperature-dependence of potential energy. The atomic configurations were studied as function of the density at T = 10 K.
