SearcharxivSearch

arXiv · 0705.2239

Electrodynamics of Josephson vortex lattice in high-temperature superconductors

Abstract

We studied response of the Josephson vortex lattice in layered superconductors to the high-frequency c-axis electric field. We found a simple relation connecting the dynamic dielectric constant with the perturbation of the superconducting phase, induced by oscillating electric field. Numerically solving equations for the oscillating phases, we computed the frequency dependences of the loss function at different magnetic fields, including regions of both dilute and dense Josephson vortex lattices. The overall behavior is mainly determined by the c-axis and in-plane dissipation parameters, which is inversely proportional to the anisotropy. The cases of weak and strong dissipation are realized in $\mathrm{Bi_{2}Sr_{2}CaCu_{2}O_{x}}$ and underdoped $\mathrm{YBa_{2}Cu_{3} O_{x}}$ correspondingly. The main feature of the response is the Josephson-plasma-resonance peak. In the weak-dissipation case additional satellites appear in the dilute regime mostly in the higher-frequency region due to excitation of the plasma modes with the wave vectors set by the lattice structure. In the dense-lattice limit the plasma peak moves to higher frequency and its intensity rapidly decreases, in agreement with experiment and analytical theory. Behavior of the loss function at low frequencies is well described by the phenomenological theory of vortex oscillations. In the case of very strong in-plane dissipation an additional peak in the loss function appears below the plasma frequency. Such peak has been observed experimentally in underdoped $\mathrm{YBa_{2}Cu_{3} O_{x}}$. It is caused by frequency dependence of in-plane contribution to losses rather then a definite mode of phase oscillations.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

A. E. Koshelev. 2007-08-02. Electrodynamics of Josephson vortex lattice in high-temperature superconductors. https://doi.org/10.1103/physrevb.76.054525

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