Jan Kuneš

activity

20172026

most citedLDA+DMFT approach to core-level spectroscopy: application to 3d transition metal compounds

59 citations · 93 across the 5 of their papers we have counts for

collaborators

Showing 2026Show all

2 papers · 1 filter

cond-mat.mtrl-sci2026

Charge-Transfer Electronic Structure of NiX $_{2}$ (X = S, Se)

Atsushi Hariki, Takaki Okauchi, Daisuke Takegami +8

We investigate the electronic structures of NiS $_{2}$ and NiSe $_{2}$ using density functional theory combined with dynamical mean-field theory (DFT+DMFT). A realistic electronic struct…

cond-mat.mtrl-sci2026

Incipient magnetic instability in RuO $_{2}$ with random phase approximation

Diana Csontosová, Kyo-Hoon Ahn, Jan Kuneš

We study the instability in RuO $_{2}$ using the Hartree-Fock approximation followed by the random phase approximation. We employ a three-orbital Hubbard model without spin-orbit coup…

Charge-Transfer Electronic Structure of NiX2​ (X = S, Se)

Incipient magnetic instability in RuO2​ with random phase approximation

Charge-Transfer Electronic Structure of NiX $_{2}$ (X = S, Se)

Incipient magnetic instability in RuO $_{2}$ with random phase approximation