Superconductors close to quantum phase transitions often exhibit a simultaneous increase of electronic correlations and superconducting transition temperatures. Typical examples are given by the recently discovered iron-based superconductors. We investigated the band-specific quasiparticle masses of AFe2As2 single crystals with A = K, Rb, and Cs and determined their pressure dependence. The evolution of electronic correlations could be tracked as a function of volume and hole doping. The results indicate that with increasing alkali-metal ion radius a quantum critical point is approached. The critical fluctuations responsible for the enhancement of the quasiparticle masses appear to suppress the superconductivity.
In the heavily hole-doped iron-based superconductors $A$Fe$_2$As$_2$ ($A=$ K, Rb, and Cs), the electron effective mass increases rapidly with alkali-ion radius. To study how the mass enhancement affects the superconducting state, we measure the London penetration depth $lambda(T)$ in clean crystals of $A$Fe$_2$As$_2$ down to low temperature $Tsim0.1$ K. In all systems, the superfluid stiffness $rho_s(T)=lambda^2(0)/lambda^2(T)$ can be approximated by a power-law $T$ dependence at low temperatures, indicating the robustness of strong momentum anisotropy in the superconducting gap $Delta(k)$. The power $alpha$ increases from $sim1$ with mass enhancement and approaches an unconventional exponent $alphasim 1.5$ in the heaviest CsFe$_2$As$_2$. This appears to be a hallmark of superconductors near antiferromagnetic quantum critical points, where the quasiparticles excited across the anisotropic $Delta(k)$ are significantly influenced by the momentum dependence of quantum critical fluctuations.
Unconventional superconductivity from heavy fermion (HF) is always observed in f-electron systems, in which Kondo physics between localized f-electrons and itinerant electrons plays an essential role. Whether HF superconductivity could be achieved in other systems without f electrons, especially for d-electron systems, is still elusive. Here, we experimentally study the origin of d-electron HF behavior in iron-based superconductors (FeSCs) AFe2As2 (A = K, Rb, Cs). Nuclear magnetic resonance on 75As reveals a universal coherent-incoherent crossover with a characteristic temperature T*. Below T*, a so-called Knight shift anomaly is first observed in FeSCs, which exhibits a scaling behavior similar to f-electron HF materials. Furthermore, the scaling rule also regulates the manifestation of magnetic fluctuation. These results undoubtedly support an emergent Kondo scenario for the d-electron HF behavior, which suggests the AFe2As2 (A = K, Rb, Cs) as the first material realization of d-electron HF superconductors.
A new hight Tc Fe-based compound system, AFe2As2 with A = K, Cs, K/Sr and Cs/Sr has been found. Through electron-doping, Tc of the A = K and Cs compounds rises to ~37 K, and finally enter a spin-density-wave state (SDW) through further electron doping with Sr. The observation demonstrates the crucial role of the (FeAs)-layers in the superconductivity in the Fe-based layered system and the special feature of elemental A-layers in this complex chemical system may provide new avenues to superconductivity at a higher Tc.
The magnetic properties of iron-based superconductors $A$Fe$_2$As$_2$ ($A=$K, Cs, and Rb), which are characterized by the V-shaped dependence of the critical temperature ($T_{rm c}$) on pressure ($P$) were studied by means of the muon spin rotation/relaxation technique. In all three systems studied the magnetism was found to appear for pressures slightly below the critical one ($P_{rm c}$), i.e. at pressure where $T_{rm c}(P)$ changes the slope. Rather than competing, magnetism and superconductivity in $A$Fe$_2$As$_2$ are coexisting at $Pgtrsim P_{rm c}$ pressure region. Our results support the scenario of a transition from one pairing state to another, with different symmetries on either side of $P_{rm c}$.
Single crystals of Ba_{1-x}Rb_{x}Fe_2As_2 with x=0.05-0.1 have been grown from Sn flux and are bulk superconductors with T_c up to 23 K. The crystal structure was determined by X-ray diffraction analysis, and Sn is found to be incorporated for 9% Ba, shifted by 1.1 Angstroem away from the Ba site towards the (Fe_2As_2)-layers. The upper critical field deduced from resistance measurements is anisotropic with slopes of 7.1(3) T/K (H || ab-plane) and 4.2(2) T/K (H || c-axis), sufficiently far below T_c. The extracted upper critical field anisotropy of 3 close to T_c, is in good agreement with the estimate from magnetic torque measurements. This indicates that the electronic properties in the doped BaFe_2As_2 compound are significantly more isotropic than those in the LnFeAsO family. The in-plane critical current density at 5 K exceeds 10^6 A/cm^2, making Ba_{1-x}Rb_xFe_2As_2 a promising candidate for technical applications.