3 citations · 4 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2023★ 3 cited
Efficient hybrid density functional calculation by deep learning
Zechen Tang, He Li, Peize Lin +7
Hybrid density functional calculation is indispensable to accurate description of electronic structure, whereas the formidable computational cost restricts its broad application. H…
cond-mat.str-el2023★ 1 cited
Diagnostics for plasmon satellites and Hubbard bands in transition metal oxides
Steffen Backes, Hong Jiang, Silke Biermann
Coulomb correlations between the electrons imprint characteristic signatures to the spectral properties of materials. Among others, they are at the origin of a rich phenomenology o…