Modified Z method to calculate melting curve by molecular dynamics

We extend the recently proposed Z method of estimating the melting temperature from a complete liquid and propose a modified Z method to calculate the melting temperature from a solid-liquid coexistence state. With the simulation box of rectangular parallelepiped, an initial structure of perfect lattice can run in the microcanonical ensemble to achieve steady solid-liquid coexistence state. The melting pressure and temperature are estimated from the coexistence state. For the small system with 1280 atoms, the simulation results show that the melting curve of copper has a good agreement with the experiments and is identical in accuracy with the results of the two-phase coexistence method with 24 000 atoms in the literature. Moreover, the method is conceptually simpler than the two-phase coexistence method.