SearcharxivSearch

arXiv · 2602.04973

Best practices for a proper evaluation and conversion of physical property equations in superconductors: the examples of WHH formulation, Bean model and other cases of interest

Abstract

In recent years there have been growing concerns about the proper evaluation of physical properties of superconductors, in particular for quantities extracted from magnetic characterizations. Errors can and often do occur due to the following issues: i) several measurement instruments still use Gaussian & cgs-emu units instead of the preferable International System (SI) units; ii) there are decades of valuable publications where, however, equations were expressed in Gaussian & cgs-emu or other unit systems or where constants were normalized to unity, which requires proper understanding and unit conversion in order to correctly evaluate the measured physical quantities; iii) the conversion between unit systems sometimes appears challenging and may not be properly performed. In this paper we will describe how to properly convert physical quantities relevant for the evaluation of magnetic and other properties focusing on the still most used unit systems, SI and Gaussian & cgs-emu. We will provide examples of how to properly verify and understand the physical formulae. We will include examples for the correct method to determine the critical current density Jc of a superconductor from the measurement of its magnetic hysteresis loop through the Bean model, and the correct conversion to SI of the equations for Hc2(T) according to the Werthamer-Helfand-Hohenberg (WHH) formulation. The goals of this paper are to make the readers aware of the unit conversion issue, to provide useful hands-on tools for proper conversion and to strongly encourage future exclusive use of the SI units and formulae.

Explore related subjects

Keep this discovery

BibTeXRIS

Chiara Tarantini, Evgeny F. Talantsev, Ilaria Pallecchi, Jens Hänisch, Jeffery L. Tallon, David C. Larbalestier. 2026-02-04. Best practices for a proper evaluation and conversion of physical property equations in superconductors: the examples of WHH formulation, Bean model and other cases of interest. https://doi.org/10.1088/1361-6668%2Fae417f

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