SearcharxivSearch

arXiv · cond-mat/9807297

Non-linear effects in hopping conduction of single-crystal La_{2}CuO_{4 + δ}

Abstract

The unusual non-linear effects in hopping conduction of single-crystal La_{2}CuO_{4 + δ} with excess oxygen has been observed. The resistance is measured as a function of applied voltage U (10^{-3} V - 25 V) in the temperature range 5 K < T < 300 K. At relatively high voltage (U > 0.1 V) the conduction of sample investigated corresponds well to Mott's variable-range hopping (VRH). An unusual conduction behavior is found, however, in low voltage range (approximately below 0.1 V), where the influence of electric field and (or) electron heating effect on VRH ought to be neglected. Here we have observed strong increase in resistance at increasing U at T < 20 K, whereas at T > 20 K the resistance decreases with increasing U. The magnetoresistance of the sample below 20 K has been positive at low voltage and negative at high voltage. The observed non-Ohmic behavior is attributable to inhomogeneity of the sample, and namely, to the enrichment of sample surface with oxygen during the course of the heat treatment of the sample in helium and air atmosphere before measurements. At low enough temperature (below 20 K) the surface layer with increased oxygen concentration is presumed to consist of disconnected superconducting regions (with T_{c} about 20 K) in poor-conducting matrix. The results obtained demonstrate that transport properties of cuprate oxides may be determined in essential degree by structural or stoichimetric inhomogeneities. This should be taken into account at evaluation of "quality" of high-temperature superconductors on the basis of transport properties measurements.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

B. I. Belevtsev, N. V. Dalakova, A. S. Panfilov. 1998-07-22. Non-linear effects in hopping conduction of single-crystal La_{2}CuO_{4 + δ}. https://doi.org/10.1063/1.593683

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