SearcharxivSearch

arXiv · cond-mat/9708236

The Interpretation of Magnetisation and Entropy Jumps in the Mixed State of High-Temperature Superconductors

Abstract

In the high-temperature superconductor BSCCO, local measurements of magnetic field at the surface of a crystal in the mixed state show sharp changes as a function of applied field or temperature. We show that if `intermediate state' effects are accounted for, a first-order transition leads to a sharp jump in the global magnetisation only in the case of samples that are significantly non-ellipsoidal in shape. We also investigate the relationship between a jump in magnetisation, M, and the associated change in the B-field immediately above the crystal surface and show that deltaM is expected to be twice deltaB/muo. In addition, we emphasise that the Clausius-Clapeyron relationship between magnetisation jump and entropy jump should involve the local H-field, not the B-field or the applied H-field. Re-interpreting some published experimental data leads to the conclusion that the entropy change can be as much as 4.0 kB per flux line per layer, compared with less than 2 kB previously reported. We present and analyse new experimental data on local field jumps and global magnetisation measurements and find that they agree with the above. We also show that these data are consistent with the boundary region between the liquid and solid phases having a width of around 20 flux-line spacings at a field of 10 mT.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

A. I. M. Rae, E. M. Forgan, R. A. Doyle. 1998-01-26. The Interpretation of Magnetisation and Entropy Jumps in the Mixed State of High-Temperature Superconductors. https://doi.org/10.1016/s0921-4534(98)00043-4

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