Simulation of the molecular dynamics of the evolution of argon structural characteristics in the area of glass transition

The results of the simulation of the glass transition process of argon at cooling rates of 10 12 , 10 13 , 10 14 , and 10 15 K/s are reported. At temperatures far below the melting point, T f = 83.8 K, the second maximum of the radial distribution function is split into two peaks, which is connected...

Ausführliche Beschreibung