Structure of Argon at Low Temperatures By Molecular Dynamic Simulations
2020 Volume 35 Pages 31-35
Details
2020 Volume 35 Pages 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.
