SearcharxivSearch

arXiv · 2505.12062

Superconducting gap in covalent bismuth dihydride BiH$_2$ under extreme conditions

Abstract

Hydride superconductors at megabar pressures provide a promising platform for exploring room-temperature superconductivity. However, their superconducting gaps remain largely inaccessible to conventional spectroscopic due to diamond anvil cell constraints and minute sample dimensions. Here we develop a pulsed current method and apply it to covalent BiH$_2$ synthesized at 157--176 GPa. BiH$_2$ exhibits superconductivity at 58--70 K and upper critical fields of 11--17 T, substantially lower than those of many clathrate superhydrides, corresponding to a relatively long coherence length and an experimentally accessible critical current density. Short rectangular pulses minimize sustained Joule heating and enable currents up to 160 mA, allowing $J_c(T)$ to be measured in the low-temperature regime down to 2 K at 176 GPa. The normalized critical-current response remains reproducible between two measurement runs and is better described by a two-scale $s$-wave model than by single-gap $s$- or $d$-wave models, yielding effective energy scales of approximately 6.9 and 1.5 meV. Fully anisotropic Migdal--Eliashberg calculations yield a single highly anisotropic gap, suggesting that the two-gap behavior observed experimentally originates from gap anisotropy rather than two independent gaps. These results establish pulsed critical-current measurements as a practical gap-sensitive transport probe under extreme pressure and, with further increases in peak-current capability, provide a route toward investigating room-temperature hydrides such as La--Sc--H.

Explore related subjects

Keep this discovery

BibTeXRIS

Jianning Guo, Dmitrii V. Semenok, Ivan A. Troyan, Pedro N. Ferreira, Di Zhou, Yulong Wang, Yuzhi Chen, Su Chen, Kexin Zhang, Xinyue Wu, Sven Luther, Toni Helm, Andrey V. Sadakov, Alexander T. Daniyarhodzhaev, Alexey S. Usoltsev, Leonid A. Morgun, Vladimir M. Pudalov, Christoph Heil, Viktor V. Struzhkin, Xiaoli Huang. 2025-05-17. Superconducting gap in covalent bismuth dihydride BiH$_2$ under extreme conditions. https://arxiv.org/abs/2505.12062

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