L. Bekenov

activity

20142026

most citedMagnetic anisotropic effects and electronic correlations in MnBi ferromagnet

91 citations · 159 across the 16 of their papers we have counts for

collaborators

16 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…

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…

cond-mat.str-el2024

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…

cond-mat.str-el2023

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…

cond-mat.mtrl-sci2023

Electronic structure and X-ray magnetic circular dichroism in the MAX phases T $_{2}$ AlC (T=Ti and Cr) from first principles

L. V. Bekenov, S. V. Moklyak, B. F. Zhuravlev +2

We study the electronic and magnetic properties of T $_{2}$ AlC (T=Ti and Cr) compounds in the density-functional theory using the generalized gradient approximation (GGA) with conside…

cond-mat.mtrl-sci2020

Perovskite-type cobalt oxide at the multiferroic Co/Pb Zr $_{0.2}$ Ti $_{0.8}$ O $_{3}$ interface

K. Mohseni, A. Polyakov, H. B. Vasili +13

Magnetic Tunnel Junctions whose basic element consists of two ferromagnetic electrodes separated by an insulating non-magnetic barrier have become intensely studied and used in non…

cond-mat.str-el2017★ 12 cited

Insight into the temperature dependent properties of the ferromagnetic Kondo lattice YbNiSn

A. Generalov, D. A. Sokolov, A. Chikina +10

Analyzing temperature dependent photoemission (PE) data of the ferromagnetic Kondo-lattice (KL) system YbNiSn in the light of the Periodic Anderson model (PAM) we show that the KL…

cond-mat.mtrl-sci2015

Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La $_{1 - x}$ Pr $_{x}$ Co $_{2}$ P $_{2}$ phosphides

L. V. Bekenov, S. V. Moklyak, V. N. Antonov

The electronic structure and magnetic ordering in La $_{1 - x}$ Pr $_{x}$ Co $_{2}$ P $_{2}$ ( $x =$ 0, 0.25, and 1) phosphides have been studied theoretically using the fully relativistic spin-pola…

cond-mat.mtrl-sci2015★ 24 cited

Impact of oxygen doping and oxidation state of iron on the electronic and magnetic properties of BaFeO$_{3-δ}

I. V. Maznichenko, S. Ostanin, L. V. Bekenov +3

We studied structural, electronic and magnetic properties of a cubic perovskite BaFeO $_{3 - δ}$ ( $0 \leq δ \leq 0.5$ ) within the density functional theory using a generalized gradient a…

cond-mat.mtrl-sci2015★ 32 cited

Variation of magnetic properties of Sr $_{2}$ FeMoO $_{6}$ due to oxygen vacancies

Martin Hoffmann, Victor N. Antonov, Lev V. Bekenov +3

Oxygen vacancies can be of utmost importance for improving or deteriorating physical properties of oxide materials. Here, we studied from first-principles the electronic and magnet…

cond-mat.str-el2014★ 91 cited

Magnetic anisotropic effects and electronic correlations in MnBi ferromagnet

V. P. Antropov, V. N. Antonov, L. V. Bekenov +2

The electronic structure and numerous magnetic properties of MnBi magnetic systems are investigated using local spin density approximation (LSDA) with on-cite Coulomb correlations…

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

Electronic structure and resonant inelastic x-ray scattering in Ta2NiSe5

Electronic structure and resonant inelastic x-ray scattering in Ca3Ru2O7

Resonant inelastic x-ray scattering of the Jeff = 1/2 Mott insulator Sr2IrO4 from the density-functional theory

Electronic structure and X-ray magnetic circular dichroism in the MAX phases T2​AlC (T=Ti and Cr) from first principles

Perovskite-type cobalt oxide at the multiferroic Co/Pb Zr0.2​Ti0.8​O3​ interface

Insight into the temperature dependent properties of the ferromagnetic Kondo lattice YbNiSn

Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La1−x​Prx​Co2​P2​ phosphides

Impact of oxygen doping and oxidation state of iron on the electronic and magnetic properties of BaFeO$_{3-δ}

Variation of magnetic properties of Sr2​FeMoO6​ due to oxygen vacancies

Magnetic anisotropic effects and electronic correlations in MnBi ferromagnet

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

Electronic structure and X-ray magnetic circular dichroism in the MAX phases T $_{2}$ AlC (T=Ti and Cr) from first principles

Perovskite-type cobalt oxide at the multiferroic Co/Pb Zr $_{0.2}$ Ti $_{0.8}$ O $_{3}$ interface

Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La $_{1 - x}$ Pr $_{x}$ Co $_{2}$ P $_{2}$ phosphides

Variation of magnetic properties of Sr $_{2}$ FeMoO $_{6}$ due to oxygen vacancies