SearcharxivSearch

arXiv · 2302.14729

Quantifying interaction mechanism in infinite layer nickelate superconductors

Abstract

The relationship between the long-range antiferromagnetic order in cuprates and the high-temperature superconductivity in these compounds represents unresolved, nearly four-decades long scientific problem. Because recently discovered nickelate superconductors are crystallographical counterparts of cuprates, many properties and difficulties into describing these compounds are common to both families. Recently, Fowlie et al (2022 Nature Physics 18 1043) aimed to detect the antiferromagnetic order in $R_{1-x}Sr_{x}NiO_{2}$ (R = Nd, Pr, La, x ~ 0.2) films by using the muon spin rotation (muSR) technique. This research group reported on the existence of short-range antiferromagnetic order in all studied nickelates. Here, we aimed to reveal the existence of this interaction in the same nickelate films by analyzing the temperature dependent resistivity, $\rho(T)$, reported by the same research group. Global $\rho(T)$ data fits to the advanced Bloch-Gr\"uneisen model showed that each of R1-xSrxNiO2 compounds can be characterized by a unique power-law exponent, p (where p=2 for the electron-electron scattering, p=3 for the electron-magnon scattering, and p=5 for the electron-phonon scattering), and global characteristic temperature, $T_{\omega}$ (which has the meaning of the Debye temperature at p=5). We found that p=2.0 in Nd- and Pr-based compounds, and p=1.3 for La-based compound. The latter value does not have any interpretation within established theoretical models. We also analyzed $\rho(T)$ data for $Nd_{1-x}Sr_{x}NiO_{2}$ (0.125 < x < 0.325) reported by Lee et al (2022 arXiv2203.02580). Because our analysis showed that p-values in nickelates are remarkably different from p=3, we call for the developent of a new theoretical model to describe $\rho(T)$ in materials exhibiting a short-range antiferromagnetic order.

Explore related subjects

Keep this discovery

BibTeXRIS

E. F. Talantsev. 2023-02-28. Quantifying interaction mechanism in infinite layer nickelate superconductors. https://doi.org/10.1063/5.0166329

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