SearcharxivSearch

arXiv · 2211.15189

Orbital-selective Mott phase and spin nematicity in Ni-substituted FeTe$_{0.65}$Se$_{0.35}$ single crystals

Abstract

The normal state in iron chalcogenides is metallic but highly unusual, with orbital and spin degrees of freedom partially itinerant or localized depending on temperature, leading to many unusual features. In this work, we report on the observations of two of such features, the orbital selective Mott phase (OSMP) and spin nematicity, evidenced in magnetization and magnetotransport [resistivity, Hall effect, anisotropic magnetoresistance (AMR)] of Fe$_{1-y}$Ni$_y$Te$_{0.65}$Se$_{0.35}$ single crystals, with $0 < y < 0.21$. Substitution of Ni dopes crystals with electrons, what eliminates some of the hole pockets from Fermi level, leaving only one, originating from $d_{xy}$ orbital. This leads to electron-dominated conduction at low $T$ for $y \gtrsim 0.06$. However, at high temperatures, $T \gtrsim 125 \div 178$ K, the conduction reverses to hole-dominated. Anomalies in magnetization and resistivity are observed at temperatures which approach high-$T$ boundary of the electron-dominated region. Analysis of these effects suggests a link with the appearance of the $d_{z^2}$ hole pockets at X points of the Brillouin zone in the OSMP phase, facilitated by the localization of $d_{xy}$ orbital, as recently reported by angular resolved photoemission experiments ($\textit{J. Huang et al., Commun. Phys. 5, 29 (2022)}$). The low-$T$ AMR shows mixed 4-fold and 2-fold rotational symmetry of in-plane magnetocrystalline anisotropy, with the 4-fold term the largest at small $y$, and suppressed at intermediate $y$. These results are consistent with the mixed stripe/bicollinear magnetic correlations at small $y$, and suppression of stripe correlations at intermediate $y$, indicating development of spin nematicity with increasing Ni doping, which possibly contributes to the suppression of superconductivity.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Marta Z. Cieplak, I. Zajcewa, A. Lynnyk, K. M. Kosyl, D. J. Gawryluk. 2022-11-28. Orbital-selective Mott phase and spin nematicity in Ni-substituted FeTe$_{0.65}$Se$_{0.35}$ single crystals. https://arxiv.org/abs/2211.15189

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