SearcharxivSearch

arXiv · 1101.0277

Processing and study of the composite CdS/Bi-Pb-Sr-Ca-Cu-O

Abstract

We have fabricated and characterized samples of the superconducting- semiconducting Bi-Pb-Sb-Sr-Ca-Cu-O/CdS composite. Nano-size particles of CdS were deposited and introduced into the porosities of the Bi-Pb-Sb-Sr-Ca-Cu-O material by the spray pyrolysis technique. The morphology and hollow size in the porous superconducting material as well as the grain size in CdS and the morphology of the surface of the composite were obtained by Scanning Electron Microscopy. We obtained the critical superconducting temperature of both the Bi-Pb-Sb-Sr-Ca-Cu-O and the Bi-Pb-Sb-Sr-Ca-Cu-O/CdS composite measuring the resistivity. Both show a metallic behaviour just above the superconducting transition. For the superconductor alone, resistivity starts falling at Tc,on sup = 99,9 K and reaches zero at Tc,sup=76,3 K. The behaviour of the composite is different. The transition starts at Tc,on comp = 65,3 K and reaches zero resistance at Tc,comp = 56,5 K. This seems to indicate that the semiconductor penetrates the whole superconducting Bi-Pb-Sb-Sr-Ca-Cu-O sample so that there is no region of pure superconducting material left. Since the materials do not actually mix (see text) the behaviour might be attributable to the interface. Also the resistivity curves present a very interesting feature, i.e., below the temperature at which the composite attains zero-resistivity, a re-entrant behaviour manifests itself and a finite resistivity peak appears. It increases to a certain value to drop back to zero at some temperature below. We comment further on this feature in the text.

Explore related subjects

Keep this discovery

BibTeXRIS

E. Díaz-Valdés, G. S. Contreras-Puente, N. Campos-Rivera, C. Falcony-Guajardo, R. Baquero. 2010-12-31. Processing and study of the composite CdS/Bi-Pb-Sr-Ca-Cu-O. https://arxiv.org/abs/1101.0277

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