D. Kukusta

activity

20242026

collaborators

6 papers

cond-mat.str-el2026

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…

cond-mat.str-el2026

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…

cond-mat.str-el2025

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 Ca $_{2}$ RuO $_{4}$ , characterized by a 4 $d^{4}$ electron configuration, has been studied from first principles using density functional theory (DFT) using th…

cond-mat.str-el2025

Density functional theory of resonant inelastic x-ray scattering in the quasi-one-dimensional dimer iridate Ba $_{5}$ AlIr $_{2}$ O $_{11}$

D. A. Kukusta, L. V. Bekenov, V. N. Antonov

We have investigated the electronic structure of Ba $_{5}$ AlIr $_{2}$ O $_{11}$ within the density functional theory using the generalized gradient approximation while considering strong C…

cond-mat.str-el2025

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…

cond-mat.str-el2024

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…

Resonant inelastic x-ray scattering in layered trimer iridate Ba4NbIr3O12: the density functional approach

Resonant inelastic x-ray scattering in layered trimer iridate Ba4Ir3 O10 : the density functional approach

Ab initio modeling of resonant inelastic x-ray scattering from Ca2RuO4

Density functional theory of resonant inelastic x-ray scattering in the quasi-one-dimensional dimer iridate Ba5​AlIr2​O11​

Density functional theory of resonant inelastic x-ray scattering in the quasi-one-dimensional dimer iridate Ba3InIr2O9

Electronic structure and resonant inelastic x-ray scattering in Ta2NiSe5

Density functional theory of resonant inelastic x-ray scattering in the quasi-one-dimensional dimer iridate Ba $_{5}$ AlIr $_{2}$ O $_{11}$