23 citations · 60 across the 4 of their papers we have counts for
4 papers
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…
Energetics of point defects in aluminum via orbital-free density functional theory
Ruizhi Qiu, Haiyan Lu, Bingyun Ao +3
The formation and migration energies for various point defects, including vacancies and self-interstitials in aluminum are reinvestigated systematically using the supercell approxi…
Density-functional study of plutonium monoxide monohydride
Ruizhi Qiu, Haiyan Lu, Bingyun Ao +2
The structural, electronic, mechanical, optical, thermodynamic properties of plutonium monoxide monohydride (PuOH) are studied by density-functional calculations within the framewo…
Non-Fermi-liquid behavior in cubic phase BaRuO: A dynamical mean-field study
Li Huang, Bingyun Ao
Motivated by the recently synthesized cubic phase BaRuO under high pressure and high temperature, a thorough study has been conducted on its temperature-dependent electronic…