38 citations · 67 across the 9 of their papers we have counts for
25 papers · 1 filter
A DFT+DMFT study of the electronic structure of Samarium
Shengsong Xu, Zhenfeng Ouyang, Li Huang +1
The electronic structure of Samarium (Sm) was calculated using the density functional theory combined with the single-site dynamical mean-field theory. In this work, we investigate…
Novel correlated 5f electronic states in cubic AnSn3 (An=U, Np, Pu) intermetallics
Haiyan Lu, Li Huang
The intricate interplay between itinerant-localized 5f states and strongly correlated electronic states have been systematically investigated in isostructural actinide compounds An…
Quasiparticle multiplets and 5f electronic correlation in prototypical plutonium borides
Haiyan Lu, Li Huang
To elucidate the localized-itinerant dual nature and orbital dependent correlations of Pu-5f valence electrons in plutonium borides (PuBx, x=1, 2, 6, 12), the electronic structures…
Unraveling exotic 5 states and paramagnetic phase of PuSn
Haiyan Lu, Li Huang
Plutonium-based compounds establish an ideal platform for exploring the interplay between long-standing itinerant-localized 5 states and strongly correlated electronic states. I…
Site selective 5 electronic correlations in -uranium
Ruizhi Qiu, Liuhua Xie, Li Huang
We studied the electronic structure of -uranium, which has five non-equivalent atomic sites in its unit cell, by means of the density functional theory plus Hubbard- correcti…
Temperature-driven hidden 5f itinerant-localized crossover in heavy-fermion compound PuIn3
Haiyan Lu, Li Huang
The temperature-dependent evolution pattern of 5f electrons helps to elucidate the long-standing itinerant-localized dual nature in plutonium-based compounds. In this work, we inve…