Haifeng Liu

activity

20222025

most citedComparative study of first-principles approaches for effective Coulomb interaction strength

U_{eff}

between localized

f

-electrons: lanthanide metals as an example

21 citations · 46 across the 5 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

2 papers · 1 filter

cond-mat.mtrl-sci2022★ 21 cited

Comparative study of first-principles approaches for effective Coulomb interaction strength $U_{eff}$ between localized $f$ -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…

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…

Comparative study of first-principles approaches for effective Coulomb interaction strength Ueff​ between localized f-electrons: lanthanide metals as an example

Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations

Comparative study of first-principles approaches for effective Coulomb interaction strength $U_{eff}$ between localized $f$ -electrons: lanthanide metals as an example