Publications by authors named "M N Korshunov"

Article Synopsis
  • The study focuses on understanding the complex physics of high-temperature superconducting cuprates through strong electronic interactions and introduces cluster perturbation theory (CPT) as a method to analyze these materials.
  • Two specific CPT methods, spin-CPT and charge-CPT, were developed to examine dynamic spin and charge susceptibilities, utilizing exact diagonalization to include correlation effects.
  • The research found that in underdoped cuprates, there are distinct spin excitation features at the (π,π) wave vector, while in overdoped cuprates, a low energy response appears at multiple incommensurate wave vectors, aligning with experimental observations from inelastic neutron scattering.
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CuO atomic thin monolayer (mlCuO) was synthesized recently. Interest in the mlCuO is based on its close relation to CuO2 layers in typical high temperature cuprate superconductors. Here, we present the calculation of the band structure, the density of states and the Fermi surface of the flat mlCuO as well as the corrugated mlCuO within the density functional theory (DFT) in the generalized gradient approximation (GGA).

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Aim: To evaluate the efficiency of long-term use of trospium chloride (Spazmex) for the treatment of patients with neurogenic overactive bladder due to Parkinson's disease (PD) and to determine the influence of therapy on the cognitive status of patients.

Materials And Methods: 60 patients with PD and neurogenic overactive bladder with stages 2.5, 3 and 4 according to Hoehn-Yahr scale were included in the main group.

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Quasiparticle excitations provide viable information on the physics of unconventional superconductors. Higgs and Leggett modes are some of the classic examples. Another important bosonic excitation is the spin exciton originating from the sign-changing superconducting gap structure.

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Electronic structure and magnetic properties of Fe3Se4 are calculated using the density functional approach. Due to the metallic properties, magnetic moments of the iron atoms in two nonequivalent positions in the unit cell are different from ionic values for Fe3+ and Fe2+ and are equal to M1=2.071μB and M2=-2.

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