Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations
Chengfeng Cui (1, 2), Jiawei Xian (2), Haifeng Liu (2), Fuyang Tian, (1), Xingyu Gao (2), Haifeng Song (2) ((1) Institute for Applied Physics,, University of Science, Technology Beijing, Beijing, China, (2) Laboratory, of Computational Physics, Institute of Applied Physics

TL;DR
This study uses ab initio molecular dynamics to determine magnesium's melting curve up to 460 GPa, revealing unique high-pressure behaviors like reentrant melting and softening effects, aligning well with recent shock experiments.
Contribution
First-principles melting curve of magnesium up to 460 GPa obtained via solid-liquid coexistence simulations, including reentrant melting predictions and fitting to a Kechin equation.
Findings
Melting curve lower than static experiments between 30-100 GPa
Reentrant melting predicted at around 305 GPa
Strong liquid phase softening causes unique coexistence characteristics
Abstract
Based on ab initio molecular dynamics simulations, we determined the melting curve of magnesium (Mg) up to ~460 GPa using the solid-liquid coexistence method. Between ~30 and 100 GPa, our melting curve is noticeably lower than those from static experiments, but is in good agreement with recent shock experiments. Up to ~450 GPa, our melting curve is generally consistent with the melting points from first-principles calculations using the small-cell coexistence method. We found that, at high pressures of a few hundred GPa, due to the strong softening of interatomic interactions in the liquid phase, solid-liquid coexistence simulations of Mg show some characteristics distinctively different from other metal systems, such as aluminum. For example, at a given volume, the pressure and temperature range for maintaining a stable solid-liquid coexistence state can be very small. The strong…
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