SearcharxivSearch

arXiv · cond-mat/0109144

Fermi surface map of the single-layer Bi-cuprate Bi_2Sr_(2-x)La_xCuO_(6+delta) at optimal doping

Abstract

A first Fermi surface map of a single-layer high-Tc superconductor is presented. The experiments were carried out on optimally doped Bi_2Sr_(2-x)La_xCuO_(6+delta)(x=0.40) with synchrotron radiation which allow to discuss in detail the strong polarisation dependence of the emissions near the Fermi edge. For the cuprates only little is known about the impact of the electron-photon matrix element determining the photoelectron intensity. For the example of the model layered superconductor Bi_2Sr_(2-x)La_xCuO_(6+delta)it will be demonstrated that the polarization geometry has significant influence on the energy distribution curves at EF and consequently also for the determination of the topology and character of the Fermi surface (FS) by angle-resolved photoemission. For further clarification also a FS map of the n=2 material Bi-2212 has been measured applying a different polarisation geometry as previously used by Saini et al.. In the context of the current debate on the character of the Fermi surface of Bi-cuprates our results confirm a hole-like Fermi surface for n=1 as well as n=2 material, what might be the universal FS for high-Tc superconductors.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

R. Mueller, M. Schneider, C. Janowitz, R. -St. Unger, T. Stemmler, A. Krapf, H. Dwelk, R. Manzke, K. Rossnagel, L. Kipp, M. Skibowski. 2001-09-10. Fermi surface map of the single-layer Bi-cuprate Bi_2Sr_(2-x)La_xCuO_(6+delta) at optimal doping. https://arxiv.org/abs/cond-mat/0109144

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