20 citations · 31 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2022★ 11 cited
Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations
Chengfeng Cui, Jiawei Xian, Haifeng Liu +3
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 G…
physics.chem-ph2017★ 20 cited
Two-phase Thermodynamic Model for Computing Entropies of Liquids Reanalyzed
Tao Sun, Jiawei Xian, Huai Zhang +2
The two-phase thermodynamic (2PT) model {[}J. Chem. Phys., \textbf{119}, 11792 (2003){]} provides a promising paradigm to efficiently determine the ionic entropies of liquids from…