Melting Curve of Cobalt using Molecular Dynamics Simulation

Molecular dynamics simulation is used to estimate the melting point of cobalt using embedded atomic model (EAM) potential by heat until melting, void, hysteresis and interface methods. For instance, estimated temperature are 2102 K, 1944.15 1731 K 1725±25 these methods, respectively. Then, points at different pressures calculated. A graph depicting variation with pressure drawn compared available experimental results. The a low-pressure range similar previous diamond anvil cell experiments. Besides, Simon equation, we calculated slope 0 GPa 36 K/GPa for one phase 40 two-phase