SearcharxivSearch

arXiv · 1306.6149

On d+id density wave and superconducting orderings in hole-doped cuprates

Abstract

The Chiral d-density wave (CDDW) order, at the anti-ferromagnetic wave vector (pi,pi), is assumed to represent the pseudo-gap (PG) state of a hole-doped cuprate superconductor. The pairing interaction required for the PG phase corresponds to a repulsive interaction of Coulombic origin. The d-wave superconductivity (DSC), driven by an appropriate assumed attractive interaction, is discussed within the mean-field framework together with the CDDW ordering. The single-particle excitation spectrum in the CDDW and DSC state is characterized by the Bogolubov quasi-particle bands-a characteristic feature of SC state. The coupled gap equations are solved self-consistently together with the equation to determine the chemical potential. With the pinning of the van Hove-singularities close to the chemical potential, one is able to calculate the thermodynamic and transport properties of the under-doped cuprates in a consistent manner. The electronic specific heat displays non-Fermi liquid feature in the CDDW state. The CDDW and DSC are found to represent two competing orders as the former brings about a depletion of the spectral weight (and Raman response function density) available for pairing in the anti-nodal region of momentum space.This is not in agreement with a preformed pairing scenario and justifies the different structures we have assumed for the pseudo-gap and the superconducting gap. Furthermore, these gaps in the excitation spectrum do not merge into a single quadrature gap. It is also shown that the depletion of the spectral weight below Tc at energies larger than the gap amplitude occurs. This is an indication of the strong-coupling superconductivity in cuprates. The calculation of the ratio of the quasi-particle thermal conductivity and temperature in the superconductiong phase is found to be constant in the limit of near-zero quasi-particle scattering rate.

Explore related subjects

Keep this discovery

BibTeXRIS

Partha Goswami, Ajay Pratap Singh Gahlot, Pankaj Singh. 2013-06-27. On d+id density wave and superconducting orderings in hole-doped cuprates. https://doi.org/10.1142/s0217979213300089

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