21 citations · 46 across the 5 of their papers we have counts for
5 papers
Importance of pressure-dependent electronic interactions and magnetic order on pressure-driven insulator-metal transitions in MnO and NiO
Bei-Lei Liu, Yue-Chao Wang, Yuan-Ji Xu +3
The pressure-driven insulator-metal transition is a crucial topic in condensed matter physics. However, even for the prototypical strongly correlated system, NiO, the critical pres…
Self-consistent pressure-dependent on-site Coulomb correction for zero-temperature equations of state of -electron metals
Bei-Lei Liu, Yue-Chao Wang, Xing-Yu Gao +2
The -electron materials have many unique properties under pressure, thus of great interest in high-pressure physics and related industrial fields. However, the -electrons pos…
Comparative study of first-principles approaches for effective Coulomb interaction strength between localized -electrons: lanthanide metals as an example
Bei-Lei Liu, Yue-Chao Wang, Yu Liu +6
As correlation strength has a key influence on the simulation of strongly correlated materials, many approaches have been proposed to obtain the parameter using first-principles ca…
Novel Valence Transition in Elemental Metal Europium around 80 GPa
Bijuan Chen, Mingfeng Tian, Jurong Zhang +20
Valence transition could induce structural, insulator-metal, nonmagnetic-magnetic and superconducting transitions in rare-earth metals and compounds, while the underlying physics r…
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…