activity
20072023
most citedWannierTools: An open-source software package for novel topological materials

2.7k citations · 3.3k across the 39 of their papers we have counts for

collaborators

39 papers

cond-mat.str-el2023★ 11 cited

Doubly screened Coulomb correction approach for strongly correlated systems

Bei-Lei Liu, Yue-Chao Wang, Yu Liu +2

Strongly correlated systems containing d/f-electrons present a challenge to conventional density functional theory (DFT), such as the widely used local density approximation (LDA)…

cond-mat.mtrl-sci2023★ 8 cited

A multiphase-field model for simulating the hydrogen-induced multi-spot corrosion on the surface of polycrystalline metals: Application to uranium metal

Jie Sheng, Yu Liu, Xiao-Ming Shi +8

Hydrogen-induced multi-spot corrosion on the surface of polycrystalline rare metals is a complex process, which involves the interactions between phases (metal, hydride and oxide),…

cond-mat.mtrl-sci2022★ 21 cited

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…

cond-mat.str-el2022★ 2 cited

The effect of - hybridization on the phase transition of cerium studied by lanthanum doping

Yong-Huan Wang, Yun Zhang, Yu Liu +19

The hybridization between the localized 4 level () with conduction () states in -Ce upon cooling has been previously revealed in single crystalline thin films experimen…

cond-mat.mtrl-sci2022★ 10 cited

A Phase-field model for simulating hydrogen-induced pitting corrosion with solid-solid phase transformation in the metal

Jie Sheng, Yue-Chao Wang, Yu Liu +6

Hydrogen-induced pitting corrosion of metallic is a common phenomenon that damages the integrity and durability of the materials. Its numerical simulation is still a challenge due…

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…