arXiv subjects

S. V. Moklyak

Publications and source records attributed to S. V. Moklyak.

3 recordsLinked to original sources

arXiv2025

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

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 approximation (GGA) with the consideration of strong Coulomb correlations (GGA+U ) in the framework of the fully relativistic spin-polarized Dirac linear muffin-tin orbital band structure method. We have calculated the x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) spectra at the Cu, Fe, Re L2,3 and O K edges. The calculated results are in good agreement with experiment. We show that the GGA+U method produces better agreement with the experimental spectra if Hubbard U is applied to Cu and Fe sites.

cond-mat.str-el↗

arXiv2023

Electronic structure and X-ray magnetic circular dichroism in the MAX phases T$_2$AlC (T=Ti and Cr) from first principles

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 consideration of strong Coulomb correlations (GGA+$U$) in the framework of the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. The X-ray absorption spectra and X-ray magnetic circular dichroism (XMCD) at the Cr $L_{2,3}$ and Cr, Ti, and C $K$ edges were investigated theoretically. The calculated results are in good agreement with experimental data. The effect of the electric quadrupole $E_2$ and magnetic dipole $M_1$ transitions at the Cr $K$ edge has been investigated.

cond-mat.mtrl-sci↗

arXiv2015

Electronic structure, magnetic ordering and X-ray magnetic circular dichroism in La$_{1-x}$Pr$_x$Co$_2$P$_2$ phosphides

The electronic structure and magnetic ordering in La$_{1-x}$Pr$_x$Co$_2$P$_2$ ($x=$0, 0.25, and 1) phosphides have been studied theoretically using the fully relativistic spin-polarized Dirac linear muffin-tin orbital (LMTO) band-structure method. The X-ray absorption and X-ray magnetic circular dichroism spectra at the Co$L_{2,3}$ and Pr$M_{4,5}$ edges have been investigated theoretically within the framework of the LSDA+$U$ method. The core-hole effect in the final state as well as the effects of the electric quadrupole $E_2$ and magnetic dipole $M_1$ transitions have been investigated. Good agreement with experimental measurements has been found.

cond-mat.mtrl-sci↗