SearcharxivSearch

arXiv · 2301.02254

Strong pinning transition with arbitrary defect potentials

Abstract

Dissipation-free current transport in type II superconductors requires vortices to be pinned by defects in the underlying material. The pinning capacity of a defect is quantified by the Labusch parameter $\kappa \sim f_p/\xi\bar{C}$, measuring the pinning force $f_p$ relative to the elasticity $\bar{C}$ of the vortex lattice, with $\xi$ denoting the coherence length (or vortex core size) of the superconductor. The critical value $\kappa = 1$ separates weak from strong pinning, with a strong defect at $\kappa > 1$ able to pin a vortex on its own. So far, this weak-to-strong pinning transition has been studied for isotropic defect potentials, resulting in a critical exponent $\mu = 2$ for the onset of the strong pinning force density $F_\mathrm{pin} \sim n_p f_p (\xi/a_0)^2(\kappa-1)^\mu$, with $n_ p$ denoting the density of defects and $a_0$ the intervortex distance. The behavior changes dramatically when studying anisotropic defects with no special symmetries: the strong pinning then originates out of isolated points with length scales growing as $\xi (\kappa - 1)^{1/2}$, resulting in a different force exponent $\mu = 5/2$. Our analysis of the strong pinning onset for arbitrary defect potentials $e_p(\mathbf{R})$, with $\mathbf{R}$ a planar coordinate, makes heavy use of the Hessian matrix describing its curvature and leads us to interesting geometrical structures. Both, onset and merger points are defined by local differential properties of the Hessian's determinant $D(\mathbf{R})$, specifically, its minima and saddle points. Extending our analysis to the case of a random two-dimensional pinning landscape, we discuss the topological properties of unstable and bistable regions as expressed through the Euler characteristic, with the latter related to the local differential properties of $D(\mathbf{R})$ through Morse theory.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Filippo Gaggioli, Gianni Blatter, Martin Buchacek, Vadim B. Geshkenbein. 2023-01-05. Strong pinning transition with arbitrary defect potentials. https://arxiv.org/abs/2301.02254

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