arXiv subjects

Kaijuan Zhou

Publications and source records attributed to Kaijuan Zhou.

3 recordsLinked to original sources

arXiv2024

Evolution of pairing symmetry in FeSe$_{1-x}$S$_x$ as probed by uniaxial-strain tuning of $T_c$

In iron-based superconductors (FeSCs), the interplay between electronic nematicity and superconductivity is essential for understanding the exotic superconducting ground state. In the nematic regime, uniaxial-strain ($\varepsilon$) tuning of the superconducting transition temperature $T_c$ [$ΔT_c(\varepsilon)=α\varepsilon+β\varepsilon^2$] offers a unique approach to investigating the evolution of pairing symmetry if both $s$ and $d$ wave pairing instabilities are relevant. Here, we employ uniaxial strain to tune the $T_c$ of FeSe$_{1-x}$S$_x$, in which both nematicity and superconductivity undergo significant changes with doping. While $T_c$ is usually suppressed quadratically with $\varepsilon$ in optimally doped BaFe$_2$As$_2$, $ΔT_c(\varepsilon)$ in FeSe$_{1-x}$S$_x$ dominated by $ΔT_c(\varepsilon)=β\varepsilon^2$ changes its sign from $β$ < $0$ in FeSe to $β$ > $0$ in FeSe$_{1-x}$S$_x$ ($x\gtrsim0.10$), indicating an evolution of the pairing symmetry from an $s_{\pm}$ state towards an $s+d$ wave state. These findings highlight the $ΔT_c(\varepsilon)$ as a powerful probe for elucidating the superconducting pairing symmetry in the nematic regime of FeSCs and provide new insights into the evolution of pairing symmetry in FeSCs.

cond-mat.supr-con↗

arXiv2024

Noncentrosymmetric Nowotny Chimney Ladder Ferromagnet Cr4Ge7 with a High Curie Temperature of ~ 207 K

Noncentrosymmetric magnets usually host intriguing magnetic interactions inherent the crystal structure with broken inversion symmetry, which can give rise to rich magnetic behaviors. We report herein the high-pressure synthesis, crystal structure, magnetizations and magnetic structure of a so-called Nowotny chimney ladder compound Cr4Ge7. Our analysis on the powder neutron diffraction data revises the crystal structure as a noncentrosymmetric space group (P-4c2, No.116). It exhibits two magnetic orders within the temperature range of 2 - 400 K. The first order at ~ 207 K associated with a small magnetic moment of ~ 0.75 miuB is assigned to a commensurate ferromagnetic structure with a propagation vector k = (0, 0, 0). The weak itinerant ferromagnet nature should be caused by the complex Cr spin orders from different Wyckoff positions. The second order at ~ 18 K is assumed to arise from a competition between the Dzyaloshinskii-Moria and Heisenberg interactions. The results provide an excellent platform for study on intricate interactions between various magnetic exchanges as well as for the exploration of high temperature exotic magnetic properties which host potential applications in next-generation spintronics.

cond-mat.str-el↗

arXiv2023

Uniaxial-Strain Tuning of the Intertwined Orders in BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$

An experimental determination of electronic phase diagrams of high-transition temperature (high-$T_c$) superconductors forms the basis for a microscopic understanding of unconventional superconductivity. For most high-$T_c$ superconductors, the electronic phase diagrams are established through partial chemical substitution, which also induces lattice disorder. Here we show that symmetry-specific uniaxial strain can be used to study electronic phases in iron-based superconductors, composed of two-dimensional nearly square iron lattice planed separated by other elements. By applying tunable uniaxial strain along different high symmetry directions and carrying out transport measurements, we establish strain-tuning dependent electronic nematicity, antiferromagnetic (AF) order, and superconductivity of BaFe$_2$(As$_{1-x}$P$_{x}$)$_2$ superconductor. We find that uniaxial strain along the nearest Fe-Fe direction can dramatically tune the AF order and superconductivity, producing an electronic phase diagram clearly different from the chemical substitution-induced one. Our results thus establish strain tuning as a way to study the intertwined orders in correlated electron materials without using chemical substitution.

cond-mat.supr-con↗