SearcharxivSearch

arXiv · cond-mat/0001269

Microscopic self-consistent theory of Josephson junctions including dynamical electron correlations

Abstract

We formulate a fully self-consistent, microscopic model to study the retardation and correlation effects of the barrier within a Josephson junction. The junction is described by a series of planes, with electronic correlation included through a local self energy for each plane. We calculate current-phase relationships for various junctions, which include non-magnetic impurities in the barrier region, or an interfacial scattering potential. Our results indicate that the linear response of the supercurrent to phase across the barrier region is a good, but not exact indicator of the critical current. Our calculations of the local density of states show the current-carrying Andreev bound states and their energy evolution with the phase difference across the junction. We calculate the figure of merit for a Josephson junction, which is the product of the critical current, Ic, and the normal state resistance, R(N), for junctions with different barrier materials. The normal state resistance is calculated using the Kubo formula, for a system with zero current flow and no superconducting order. Semiclassical calculations would predict that these two quantities are determined by the transmission probabilities of electrons in such a way that the product is constant for a given superconductor at fixed temperature. Our self-consistent solutions for different types of barrier indicate that this is not the case. We suggest some forms of barrier which could increase the Ic.R(N) product, and hence improve the frequency response of a Josephson device.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

P. Miller, J. K. Freericks. 2000-01-19. Microscopic self-consistent theory of Josephson junctions including dynamical electron correlations. https://doi.org/10.1088/0953-8984%2F13%2F13%2F326

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