activity
20122018
most citedEnergetics of point defects in aluminum via orbital-free density functional theory

23 citations · 60 across the 4 of their papers we have counts for

collaborators
Showing 2018Show all

1 paper · 1 filter

cond-mat.mtrl-sci2018★ 21 cited

Effective Coulomb interaction in actinides from linear response approach

Ruizhi Qiu, Bingyun Ao, Li Huang

The effective on-site Coulomb interaction (Hubbard ) between 5 electrons in actinide metals (Th-Cf) is calculated with the framework of density-functional theory (DFT) using…