activity
20032025
most citedA new hybrid LDA and Generalized Tight-Binding method for the electronic structure calculations of strongly correlated electron systems

91 citations · 98 across the 7 of their papers we have counts for

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6 papers · 1 filter

cond-mat.str-el2025

Non-monotonic dependence of on the c axis compression in the HTSC cuprate LaSrCuO

I. A. Makarov, S. G. Ovchinnikov

The effect of the the axis compression on the electronic structure and superconducting properties of the HTSC cuprate LaSrCuO at different doping is investigate…

cond-mat.str-el2025

Electronic structure of the CuO monolayer in the paramagnetic phase considering the Coulomb interactions

I. A. Makarov, A. A. Slobodchikov, I. A. Nekrasov +4

The electronic structure of the CuO monolayer is investigated taking into account the intra- and interatomic Coulomb interactions on copper and oxygen atoms. Local Coulomb interact…

cond-mat.str-el2025

Dependence of the energy and orbital structure of local states in CuO monolayer on Coulomb parameters

I. A. Makarov, M. M. Korshunov, S. G. Ovchinnikov

The dependence of the energies and orbital structure of local states in the CuO monolayer on intra- and interatomic Coulomb interactions on copper and oxygen orbitals is studied. T…

cond-mat.str-el2018

Effect of CuO2 lattice strain on the electronic structure and properties of high-Tc cuprate family

Ilya Makarov, Vladimir Gavrichkov, Elena Shneyder +4

Doping and strain dependences of the electronic structure of the CuO6-octahedra layer within LDA+GTB method in the frameworks of six-band p-d model are calculated. Band structure a…

cond-mat.str-el2005

Magnetic Field Effect and Dielectric Anomalies at the Spin Reorientation Phase Transition of GdFe3(BO3)4

F. Yen, B. Lorenz, Y. Y. Sun +3

GdFe3(BO3)4 exhibits a structural phase transition at 156 K, antiferromagnetic order of the Fe3+ moments at 36 K followed by a spin reorientation phase transition at 9 K. The reori…

cond-mat.str-el2005★ 91 cited

A new hybrid LDA and Generalized Tight-Binding method for the electronic structure calculations of strongly correlated electron systems

V. A. Gavrichkov, M. M. Korshunov, S. G. Ovchinnikov +3

A novel hybrid scheme is proposed. The {\it ab initio} LDA calculation is used to construct the Wannier functions and obtain single electron and Coulomb parameters of the multiband…