232 citations · 638 across the 13 of their papers we have counts for
13 papers
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…
Electronic structure and X-ray magnetic circular dichroism in the MAX phases TAlC (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 TAlC (T=Ti and Cr) compounds in the density-functional theory using the generalized gradient approximation (GGA) with conside…
X-ray spectra in magnetic van der Waals materials FeGeTe, CrI, and CrGeTe: a first-principles study
Y. Lee, V. N. Antonov, B. N. Harmon +1
Using density functional theory (DFT) methods, we have calculated X-ray absorption spectroscopy (XAS) and X-ray circular dichroism (XMCD) spectra in bulk and thin films of FeGe…
Electronic structure and x-ray magnetic circular dichroism of YBa2Cu3O7/LaMnO3 superlattices from first-principles calculations
Xiaoping Yang, A. N. Yaresko, V. N. Antonov +1
The origin of x-ray magnetic circular dichroism (XMCD) at the Cu L2,3 edge in YBa2Cu3O7/La(1-x)Ca(x)MnO3 superlattices is revealed by performing first-principle electronic structur…
Interplay between magnetic properties and Fermi surface nesting in iron pnictides
A. N. Yaresko, G. -Q. Liu, V. N. Antonov +1
The wave-vector q and doping (x,y) dependences of the magnetic energy, iron moment, and effective exchange interactions in LaFeAsO{1-x}F{x} and Ba{1-2y}K{2y}Fe2As2 are studied by s…