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Liang-Wen Ji

Publications and source records attributed to Liang-Wen Ji.

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Microscopic Investigation of the Superconducting State in CuCo$_{2}$S$_{4}$: Evidence for an Intermediate-Coupling Fully Gapped Superconductor

The thiospinel compound CuCo$_2$S$_4$ provides an attractive platform for exploring superconductivity in transition-metal chalcogenide spinels. Here, we report the first microscopic investigation of the superconducting state in CuCo$_2$S$_4$ using muon spin rotation and relaxation ($μ$SR) measurements, complemented by magnetization and heat-capacity experiments. The temperature dependence of the superconducting depolarization rate obtained from transverse-field $μ$SR measurements indicates a fully gapped superconducting order parameter. The extracted gap ratio $2Δ(0)/(k_{\mathrm{B}}T_\mathrm{SC}) = 3.95(2)$ exceeds the BCS weak-coupling value of 3.53, placing CuCo$_2$S$_4$ in the intermediate electron-phonon coupling regime. Zero-field $μ$SR measurements were performed to probe possible time-reversal symmetry breaking (TRSB) in the superconducting state. Within the experimental resolution, no additional spontaneous internal magnetic fields are observed below $T_c$. However, due to the presence of a ferromagnetic impurity phase and the associated fast-relaxing signal component, the sensitivity of the present measurements to weak spontaneous fields is reduced. Consequently, while no evidence for TRSB is detected, its existence cannot be definitively ruled out. Overall, our combined thermodynamic and $μ$SR results demonstrate that CuCo$_2$S$_4$ exhibits a fully gapped superconducting state with intermediate coupling strength, consistent with conventional $s$-wave superconductivity in this cobalt-based thiospinel system.

cond-mat.supr-con

Experimental electronic phase diagram in a diamond-lattice antiferromagnetic system

We report Ni-doping effect on the magnetic and electronic properties of thiospinel Co$_{1-x}$Ni$_x$[Co$_{0.3}$Ir$_{1.7}$]S$_4$ (0 $\leq x \leq$ 1). The parent compound Co[Co$_{0.3}$Ir$_{1.7}$]S$_4$ exhibits antiferromagnetic order below $T_\mathrm{N} \sim$ 292 K within the $A$-site diamond sublattice, along with a narrow charge-transfer gap. Upon Ni doping, an insulator-to-metal crossover occurs at $x \sim$ 0.35, and the antiferromagnetism is gradually suppressed, with $T_\mathrm{N}$ decreasing to 23 K at $x =$ 0.7. In the metallic state, a spin-glass-like transition emerges at low temperatures. The antiferromagnetic transition is completely suppressed at $x_\mathrm{c} \sim$ 0.95, around which a non-Fermi-liquid behavior emerges, evident from the $T^α$ temperature dependence with $α\approx$ 1.2-1.3 in resistivity and divergent behavior of $C/T$ in specific heat at low temperatures. Meanwhile, the electronic specific heat coefficient $γ$ increases substantially, signifying an enhancement of the quasiparticle effective mass. The magnetic phase diagram has been established, in which an antiferromagnetic quantum critical point is avoided at $x_\mathrm{c}$. Conversely, the observed glass-like tail above the critical concentration aligns more closely with theoretical predictions for an extended region of quantum Griffiths phase in the presence of strong disorder.

cond-mat.str-el

Inter-Cation Charge Transfer Mediated Antiferromagnetism in Co$_{1+x}$Ir$_{2-x}$S$_4$

The antiferromagnetism in transition metal compounds is mostly mediated by the bridging anions through a so-called superexchange mechanism. However, in materials like normal spinels $AB_2X_4$ with local moments only at the $A$ site, such an anion-mediated superexchange needs to be modified. Here we report a new spinel compound Co$_{1+x}$Ir$_{2-x}$S$_4$ ($x$ = 0.3). The physical property measurements strongly suggest an antiferromagnetic-like transition at 292 K in the Co($A$) diamond sublattice. The first-principle calculations reveal that the nearest-neighbor Co($A$) spins align antiferromagnetically with an ordered magnetic moment of 1.67 $μ_\mathrm{B}$, smaller than the expected $S = 3/2$ for Co$^{2+}$. In the antiferromagnetic state, there exists an inter-cation charge-transfer gap between the non-bonding Ir-$t_\mathrm{2g}$ orbitals at the valence band maximum and the Co-S antibonding molecular orbitals at the conduction band minimum. The small charge transfer energy significantly enhances the virtual hopping between these two states, facilitating a robust long-range superexchange interaction between two neighboring CoS$_4$ complexes, which accounts for the high Néel temperature in Co$_{1+x}$Ir$_{2-x}$S$_4$. This inter-cation charge transfer mediated magnetic interaction expands the traditional superexchange theory, which could be applicable in complex magnetic materials with multiple cations.

cond-mat.mtrl-sci

Superconductivity emerging from density-wave-like order in a correlated kagome metal

Unconventional superconductivity (USC) in a highly correlated kagome system has been theoretically proposed for years, yet the experimental realization is hard to achieve. The recently discovered vanadium-based kagome materials, which exhibit both superconductivity and charge density wave (CDW) orders, are nonmagnetic and weakly correlated, thus unlikely host USC as theories proposed. Here we report the discovery of a chromium-based kagome metal, CsCr$_3$Sb$_5$, which is contrastingly characterised by strong electron correlations, frustrated magnetism, and characteristic flat bands close to the Fermi level. Under ambient pressure, it undergoes a concurrent structural and magnetic phase transition at 55 K, accompanying with a stripe-like $4a_0$ structural modulation. At high pressure, the phase transition evolves into two transitions, probably associated with CDW and antiferromagnetic spin-density-wave orderings, respectively. These density-wave (DW)-like orders are gradually suppressed with pressure and, remarkably, a superconducting dome emerges at 3.65-8.0 GPa. The maximum of the superconducting transition temperature, $T_\mathrm{c}^{\mathrm{max}}=$ 6.4 K, appears when the DW-like orders are completely suppressed at 4.2 GPa, and the normal state exhibits a non-Fermi-liquid behaviour, reminiscent of USC and quantum criticality in iron-based superconductors. Our work offers an unprecedented platform for investigating possible USC in a correlated kagome system.

cond-mat.supr-con

Bulk superconductivity and Pauli paramagnetism in nearly stoichiometric CuCo$_2$S$_4$

It has long remained elusive whether CuCo$_{2}$S$_{4}$ thiospinel shows bulk superconductivity. Here we clarify the issue by studying on the samples of sulfur-deficient CuCo$_{2}$S$_{3.7}$ and sulfurized CuCo$_{2}$S$_{4}$. The sample CuCo$_{2}$S$_{3.7}$ has a smaller lattice constant of $a=9.454$ Å, and it is not superconducting down to 1.8 K. After a full sulfurization, the $a$ axis of the thiospinel phase increases to 9.475 Å, and the thiospinel becomes nearly stoichiometric CuCo$_{2}$S$_{4}$, although a secondary phase of slightly Cu-doped CoS$_2$ forms. Bulk superconductivity at 4.2 K and Pauli paramagnetism have been demonstrated for the sulfurized CuCo$_{2}$S$_{4}$ by the measurements of electrical resistivity, magnetic susceptibility, and specific heat.

cond-mat.supr-con