SearcharxivSearch

arXiv · 2104.03846

Effect of Van Hove singularities on Shiba states in two-dimensional $s$-wave superconductors

Abstract

Magnetic impurities in a superconductor induce Yu-Shiba-Rusinov (YSR) states inside the superconducting gap, whose energy depends on the strength of the coupling to the impurity and on the density of states (DOS) at the Fermi level. We consider DOS exhibiting a logarithmic or a power-law divergence at the Fermi level due to Van Hove singularities (VHS) and high-order Van Hove singularities (HOVHS), respectively. We find that the energy of the YSR states has the same functional form as in the constant DOS scenario, with the effect of the singularity being an enhancement of the effective coupling constants. In particular, the critical magnetic coupling strength at which the Shiba transition occurs is always lowered by a factor $1/\rho(\Delta/E_{\mathrm{c}}$), where $\Delta$ is the superconducting gap, $E_{\mathrm{c}}$ is the bandwidth, and $\rho(E)$ is the factor in DOS which diverges at $E=0$ for a VHS or HOVHS. Further, since the critical magnetic coupling is significantly reduced, a new regime becomes accessible where the transition point is controlled by the non-magnetic coupling constant. Interestingly, the slope of the Shiba energy curve at the Shiba transition is independent of impurity parameters and purely reflects the band structure. Additionally, we find that our main conclusions remain valid even when the Fermi level is not precisely tuned to the Van Hove singularity, but instead lies on an energy range of order the superconducting gap. Our results show that tuning a superconducting material towards a VHS or HOVHS enhances the possibilities for engineering YSR states, and for characterizing the superconductor itself.

Explore related subjects

Keep this discovery

BibTeXRIS

Mateo Uldemolins, Andrej Mesaros, Pascal Simon. 2021-04-08. Effect of Van Hove singularities on Shiba states in two-dimensional $s$-wave superconductors. https://doi.org/10.1103/physrevb.103.214514

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