V. Antonov

activity

20242026

collaborators

7 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

Electronic structure and x-ray magnetic circular dichroism in the quadruple perovskite CaCu3Re2Fe2O12

L. V. Bekenov, D. V. Mazur, B. F. Zhuravlev +3

We have studied the electronic and magnetic properties of the A- and B-site-ordered perovskite CaCu3Re2Fe2O12 within the density-functional theory using the generalized gradient ap…

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…

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​

Electronic structure and x-ray magnetic circular dichroism in the quadruple perovskite CaCu3Re2Fe2O12

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

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