SearcharxivSearch

arXiv · cond-mat/9912026

Impurity Substitution in Bismuth and Thallium Cuprates: Suppression of T_c and Estimation of Pseudogap

Abstract

Suppression of T_c in bilayer bismuth and thallium cuprates, by substitution of Co impurities at Cu sites, are taken for examination. T_c suppression data on differently doped Bi2212 and Tl2212 are analysed within the unitary pair-breaking formalism due to Abrikosov and Gorkov, by fitting data points to a phenomenological relation valid for weak coupling d-wave superconductors. Values of the pseudogap magnitude at each doping are thereby estimated within a "fermi-level density of states suppression" picture. Pseudogap magnitude from our estimation is observed to have a correspondence with a related characteristic temperature T^\star obtained by thermoelectric power measurements. Effects of pseudogap, on the density of states, is studied by calculating the susceptibility which shows a broad peak at high temperature. This peak feature in susceptibility is indicative of an unusual metallic state which could further be explored by systematic other measurements.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Biplab Chattopadhyay, B. Bandyopadhyay, Asok Poddar, P. Mandal, A. N. Das, B. Ghosh. 1999-12-02. Impurity Substitution in Bismuth and Thallium Cuprates: Suppression of T_c and Estimation of Pseudogap. https://doi.org/10.1016/s0921-4534(99)00668-1

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Out-of-equilibrium relaxation dynamics of the superconducting order parameter in CsV$_3$Sb$_5$

The application of a time-varying strain field drives a superconducting order parameter out of equilibrium. How the order parameter relaxes back to equilibrium depends both on the structure of the superconducting gap and on the nature of quasiparticle scattering. We report the discovery of an ultrasonic attenuation peak inside the superconducting state of the kagome superconductor CsV$_3$Sb$_5$. This peak is the natural consequence of the order parameter relaxation time matching the ultrasonic drive frequency near $T_{\rm c}$. From the measured frequency dependence of the peak, we extract a microscopic scattering time of $\tau_N = 25$ ps. This timescale is two orders of magnitude longer than the elastic scattering time as determined by resistivity measurements, but is comparable to the inelastic scattering time determined by thermal transport. Within the conventional framework of order-parameter relaxation, this implies that elastic scattering is ineffective at relaxing the superconducting condensate, consistent with a sign-preserving $s$-wave state obeying Anderson's theorem.

cond-mat.supr-con

Eight-unit-cell electronic modulations in cuprates originating from local molecular orbitals

The pair density wave (PDW) state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0*4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular orbital as the fundamental electronic building block in cuprates, while the 8a0 PDW represents a spatial subharmonic that emerges at sufficiently high doping.

cond-mat.supr-con

Record-Breaking Elemental Superconductivity in Tetralayer Kagome Borophene

Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict tetralayer kagome borophene (TKB) stabilized by ABAB covalent stacking, as a liquid-nitrogen-temperature elemental superconductor. With a predicted critical temperature of 102 K, TKB sets a record-high value among previously reported elemental superconductors. Unlike known high-Tc boron-based superconductors dominated by in-plane sigma-bonding states and high-frequency in-plane B-B stretching modes, TKB realizes an out-of-plane s-pz-bonding-mediated pairing mechanism, in which interlayer s-pz bonding states at the Fermi level are strongly coupled to low-frequency out-of-plane vibrations of boron atoms. These results reveal a distinct out-of-plane pairing channel in multilayer borophene and establish covalent stacking engineering as a potential route for high-Tc superconductivity in two-dimensional materials.

cond-mat.supr-con