Local moment formation in zinc doped cuprates

We suggest that when zinc is substituted for copper in the copper oxide planes of high $T_{c}$ superconductors, it does not necessarily have a valency of 2+. Rather, the valency of a zinc impurity should be determined by its surrounding medium. In order to study this hypothesis, we examine the effect of static impurities inducing diagonal disorder within a one band Hubbard model coupled to a localised state. We use this model to discuss the physics of zinc doping in the cuprates. Specifically, we discuss the formation of local moments near impurity sites and the modification of the transverse spin susceptibility in the antiferromagnetic state.Comment: 7 pages RevTex, includes 4 figure

Isotope Effect for the Penetration Depth in Superconductors

We show that various factors can lead to an isotopic dependence of the penetration depth $\delta$. Non-adiabaticity (Jahn-Teller crossing) leads to the isotope effect of the charge carrier concentration $n$ and, consequently, of $\delta$ in doped superconductors such as the cuprates. A general equation relating the isotope coefficients of $T_c$ and of $\delta$ is presented for London superconductors. We further show that the presence of magnetic impurities or a proximity contact also lead to an isotopic dependence of $\delta$; the isotope coefficient turns out to be temperature dependent, $\beta(T)$, in these cases. The existence of the isotope effect for the penetration depth is predicted for conventional as well as for high-temperature superconductors. Various experiments are proposed and/or discussed.Comment: 11 pages, 8 figures, accepted for publication in Phys. Rev.

Specific Heat of Zn-Doped YBa_{2}Cu_3O_{6.95}: Possible Evidence for Kondo Screening in the Superconducting State

The magnetic field dependence of the specific heat of Zn-doped single crystals of YBa_{2}Cu_3O_{6.95} was measured between 2 and 10 K and up to 8 Tesla. Doping levels of 0, 0.15%, 0.31%, and 1% were studied and compared. In particular we searched for the Schottky anomaly associated with the Zn-induced magnetic moments.Comment: 5 pages, 6 figure

Polarized x-ray absorption spectra of CuGeO3 at the Cu and Ge K edges

Polarized x-ray absorption near edge structure (XANES) spectra at both the Cu and the Ge K-edges of CuGeO3 are measured and calculated relying on the real-space multiple-scattering formalism within a one-electron approach. The polarization components are resolved not only in the unit cell coordinate system but also in a local frame attached to the nearest neighborhood of the photoabsorbing Cu atom. In that way, features which resist a particular theoretical description can be identified. We have found that it is the out-of-CuO4-plane p_{z'} component which defies the one-electron calculation based on the muffin-tin potential. For the Ge K-edge XANES, the agreement between the theory and the experiment appears to be better for those polarization components which probe more compact local surroundings than for those which probe regions with lower atomic density. Paper published in Phys. Rev. B 66, 155119 (2002) and available on-line at http://link.aps.org/abstract/PRB/v66/e155119.Comment: 15 pages, 6 figures. Published in Physical Review B, abstract available on-line at http://link.aps.org/abstract/PRB/e15511

TcT_c suppression in co-doped striped cuprates

We propose a model that explains the reduction of $T_c$ due to the pinning of stripes by planar impurity co-doping in cuprates. A geometrical argument about the planar fraction of carriers affected by stripe pinning leads to a a linear $T_c$ suppression as a function of impurity concentration $z$. The critical value $z_c$ for the vanishing of superconductivity is shown to scale like $T_c^2$ in the under-doped regime and becomes universal in the optimally- and over-doped regimes. Our theory agrees very well with the experimental data in single- and bi-layer cuprates co-doped with Zn, Li, Co, etc...Comment: 4 pages, 4 figure

Phenomenon of anti-Bragg magnetic neutron diffraction

Elastic magnetic scattering of slow neutrons by a N-electron target is considered. Contrary to the usual approximation that neutron is scattered by each atomic spin independently, the scattering by the whole target spin system is considered. The complete set of the total spin square eigenfunctions is used for the target degenerate ground state. Explicit analytical expressions for the scattering amplitude and differential cross-section are obtained. A new type (anti-Bragg) of angular dependence of the differential cross-section has been obtained for some target Hamiltonians

Theoretical approach to the magnetostructural correlations in spin-Peierls compound CuGeO3

A theoretical density-functional study has been carried out to analyze the exchange coupling in the chains of CuGeO3 using discrete models. The results show a good agreement with the experimental exchange coupling constant (J) together with a strong dependence of J with the Cu-O-Cu angle. The calculation of the J values for a distorted model indicates a larger degree of dimerization than those reported previously