58 citations · 112 across the 11 of their papers we have counts for
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Resonant inelastic x-ray scattering in layered trimer iridate Ba4NbIr3O12: the density functional approach
D. A. Kukusta, L. V. Bekenov, V. N. Antonov
We have investigated the electronic structure of Ba4NbIr3O12 within the density-functional theory (DFT) using the generalized gradient approximation while considering strong Coulom…
Resonant inelastic x-ray scattering in layered trimer iridate Ba4Ir3 O10 : the density functional approach
D. A. Kukusta, L. V. Bekenov, V. N. Antonov
We have investigated the electronic structure of Ba4Ir3O10 within the density-functional theory (DFT) using the generalized gradient approximation while considering strong Coulomb…
Ab initio modeling of resonant inelastic x-ray scattering from Ca2RuO4
D. A. Kukusta, L. V. Bekenov, P. F. Perndorfer +4
The single-layered perovskite CaRuO, characterized by a 4 electron configuration, has been studied from first principles using density functional theory (DFT) using th…
Density functional theory of resonant inelastic x-ray scattering in the quasi-one-dimensional dimer iridate BaAlIrO
D. A. Kukusta, L. V. Bekenov, V. N. Antonov
We have investigated the electronic structure of BaAlIrO within the density functional theory using the generalized gradient approximation while considering strong C…
Density functional theory of resonant inelastic x-ray scattering in the quasi-one-dimensional dimer iridate Ba3InIr2O9
D. A. Kukusta, L. V. Bekenov, V. N. Antonov
We have investigated the electronic structure of Ba3InIr2O9 within the density-functional theory (DFT) using the generalized gradient approximation while considering strong Coulomb…
Electronic structure and resonant inelastic x-ray scattering in Ta2NiSe5
D. A. Kukusta, L. V. Bekenov, A. N. Yaresko +4
We study the electronic structure of Ta2NiSe5 in its low-temperature semiconducting phase, using resonant inelastic x-ray scattering (RIXS) at the Ta L3 edge. We also investigate t…
Electronic structure and resonant inelastic x-ray scattering in Ca3Ru2O7
V. N. Antonov, D. A. Kukusta, L. V. Bekenov
We have investigated the electronic structure of the transition metal oxide Ca3Ru2O7 within density functional theory using the generalized gradient approximation while considering…
Resonant inelastic x-ray scattering of the Jeff = 1/2 Mott insulator Sr2IrO4 from the density-functional theory
V. N. Antonov, D. A. Kukusta, L. V. Bekenov
We have investigated the electronic structure of Sr2IrO4 within the density-functional theory using the generalized gradient approximation while taking into account strong Coulomb…
Resonant inelastic x-ray scattering spectra in the hyperhoneycomb iridate -LiIrO: First principles calculations
V. N. Antonov, D. A. Kukusta, L. Uba +2
We studied the electronic structure of -LiIrO insulator within the density-functional theory using the generalized gradient approximation with taking into account strong…
Spin waves and spin-state transitions in a ruthenate high-temperature antiferromagnet
H. Suzuki, H. Gretarsson, H. Ishikawa +16
Ruthenium compounds play prominent roles in materials research ranging from oxide electronics to catalysis, and serve as a platform for fundamental concepts such as spin-triplet su…