Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · cond-mat/9907136

Collective Dynamics of Josephson Vortices in Intrinsic Josephson Junctions :Exploration of In-phase Locked Superradiant Vortex Flow States

M. Machida·T. Koyama·A. Tanaka·M. Tachiki
View original source ↗Read source document ↗Export metadata ↓

Abstract

In order to clarify the ``superradiant'' conditions for the moving Josephson vortices to excite in-phase AC electromagnetic fields over all junctions, we perform large scale simulations of realistic dimensions for intrinsic Josephson junctions under the layer parallel magnetic field. Three clear step-like structures in the I-V curve are observed above a certain high field ($H > 1T$ in the present simulations), at which we find structural transitions in the moving flux-line lattice. The Josephson vortex flow states are accordingly classified into four regions (region I $\sim $ IV with increasing current), in each of which the power spectrum for the electric field oscillations at the sample edge are measured and typical snapshots for Josephson vortex configurations are displayed. Among the four regions, especially in the region III, an in-phase rectangular vortex lattice flow state emerges and the power spectrum shows remarkably sharp peak structure, i.e., superradiant state. Comparison of the simulation results with an eigenmode analysis for the transverse propagating Josephson plasma oscillations reveals that the resonances between Josephson vortex flow states and some of the eigenmodes are responsible for the clear flux lattice structural transitions. Furthermore, the theoretical analysis clarifies that the width of the superradiant state region in the I-V characteristics enlarges with decreasing both the superconducting and insulating layer thickness.

Explore related subjects

cond-mat.supr-con

Keep this discovery

BibTeXRIS

M. Machida, T. Koyama, A. Tanaka, M. Tachiki. 1999-07-15. Collective Dynamics of Josephson Vortices in Intrinsic Josephson Junctions :Exploration of In-phase Locked Superradiant Vortex Flow States. https://doi.org/10.1016/s0921-4534(99)00613-9

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

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↗
arXiv2026

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↗
arXiv2026

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↗