SearcharxivSearch

arXiv · 1207.5565

Anomalous proximity effects at the interface of s and s+- superconductors

Abstract

We study proximity effects close to a boundary between s and s+- superconductors. Frustration, caused by interaction of the s-wave gap parameter with the opposite-sign gaps of s+- superconductor, leads to several anomalous features. In the case of strong frustration a nontrivial time-reversal-symmetry breaking (TRSB) state, with nonzero phase angles between all gap parameters, is possible. In a more typical state, the s-wave order parameter is aligned with one of the s+- gaps. The other (anti-aligned) gap induces negative feature in the s-wave density of states, which can serve as a fingerprint of s+- state. Another consequence of the frustration is an extended region in the parameter space in which s-wave superconductivity is suppressed, despite being in contact with nominally stronger superconductor. This negative proximity effect is always present for the TRSB state, but extends even into the aligned states. We study these effects within a simple microscopic model assuming dirty limit in all bands, which allows us to model the system in terms of minimum number of the most relevant parameters. The described anomalous features provide a route to establishing the possible s+- state in the iron-based superconductors

Explore related subjects

Keep this discovery

BibTeXRIS

Valentin G. Stanev, Alexei E. Koshelev. 2012-10-27. Anomalous proximity effects at the interface of s and s+- superconductors. https://doi.org/10.1103/physrevb.86.174515

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