SearcharxivSearch

arXiv · 1512.06302

Anomalous gap edge dissipation in disordered superconductors on the brink of localization

Abstract

Superconductivity in disordered systems close to an incipient localization transition has been an area of investigation for many years. It has been noted that in such highly disordered superconductors, anomalous spectral weight develops in their conductivity near and below the superconducting gap energy. In this work we investigate the low frequency conductivity in disordered superconducting NbN thin films close to the localization transition with time-domain terahertz spectroscopy. In the normal state, strong deviations from the Drude form due to incipient localization are found. In the superconducting state we find substantial spectral weight at frequencies well below the superconducting gap scale derived from tunneling. We analyze this spectral weight in the context of a model of disorder induced broadening of the quasiparticle density of states and effective pair-breaking. We find that although aspects of the optical and tunneling data can be consistently modeled in terms of this effect of mesoscopic disorder, the optical conductivity returns to the normal state value much faster than any model predicts. This points to the non-trivial interplay of superconductivity and disorder close to localization.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Bing Cheng, Liang Wu, N. J. Laurita, Harkirat Singh, Madhavi Chand, Pratap Raychaudhuri, N. P. Armitage. 2015-12-20. Anomalous gap edge dissipation in disordered superconductors on the brink of localization. https://doi.org/10.1103/physrevb.93.180511

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