arXiv subjects

V. Yu. Yushankhai

Publications and source records attributed to V. Yu. Yushankhai.

4 recordsLinked to original sources

arXiv1999

Normal Fermi Liquid Behavior of Quasiholes in the Spin-Polaron Model for Copper Oxides

Based on the t-J model and the self-consistent Born approximation, the damping of quasiparticle hole states near the Fermi surface is calculated in a low doping regime. Renormalization of spin-wave excitations due to hole doping is taken into account. The damping is shown to be described by a familiar form $\text{Im}Σ({\bf k}^{\prime},ε)\propto (ε^{2}/ ε_{F})\ln(ε/ ε_{F})$ characteristic of the 2-dimensional Fermi liquid, in contrast with the earlier statement reported by Li and Gong [Phys. Rev. B {\bf 51}, 6343 (1995)] on the marginal Fermi liquid behavior of quasiholes.

cond-mat.str-el↗

arXiv1999

Anisotropic superexchange of a 90 degree Cu-O-Cu bond

The magnetic anisotropy af a rectangular Cu-O-Cu bond is investigated in second order of the spin-orbit interaction. Such a bond is characteristic for cuprates having edge sharing CuO_2 chains, and exists also in the Cu_3O_4 plane or in ladder compounds. For a ferromagnetic coupling between the copper spins an easy axis is found perpendicular to the copper oxygen plaquettes in agreement with the experimental spin structure of Li_2CuO_2. In addition, a pseudo-dipolar interaction is derived. Its estimation in the case of the Cu_3O_4 plane (which is present for instance in Ba_2Cu_3O_4Cl_2 or Sr_2Cu_3O_4Cl_2) gives a value which is however two orders of magnitude smaller than the usual dipole-dipole interaction.

cond-mat.str-el↗

arXiv1998

Analysis of the valence band photoemission spectrum of Sr$_2$CuO$_2$Cl$_2$ along the high-symmetry directions

Band structure calculations have been used to identify the different bands contributing to the polarisation-dependent photoemission spectra of the undoped model cuprate Sr$_2$CuO$_2$Cl$_2$ at the high-symmetry points of the CuO$_2$ plane $Γ$, $(π/a,0)$ and $(π/a,π/a)$ and along the high-symmetry directions $Γ- (π/a,π/a)$ and $Γ- (π/a,0)$. Results from calculations within the local density approximation (LDA) have been compared with calculations taking into account the strong electron correlations by LDA+U, with the result that the experimental order of energy levels at the high-symmetry points is better described by the LDA+U calculation than by the simple LDA. All the main peaks in the photoemission spectra at the high symmetry points could be assigned to different Cu 3$d$ and O 2$p$ orbitals which we have classified according to their point symmetries. The dispersions along the high-symmetry directions were compared with an 11-band tight-binding model which was fitted both to the LDA+U band structure calculation and the angle-resolved photoemission data. The mean field treatment successfully describes the oxygen derived bands but shows discrepancies for the copper ones.

cond-mat↗

arXiv1997

The Hubbard model in the two-pole approximation

The two-dimensional Hubbard model is analyzed in the framework of the two-pole expansion. It is demonstrated that several theoretical approaches, when considered at their lowest level, are all equivalent and share the property of satisfying the conservation of the first four spectral momenta. It emerges that the various methods differ only in the way of fixing the internal parameters and that it exists a unique way to preserve simultaneously the Pauli principle and the particle-hole symmetry. A comprehensive comparison with respect to some general symmetry properties and the data from quantum Monte Carlo analysis shows the relevance of imposing the Pauli principle.

cond-mat.str-el↗