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Register a new userStructure determination and coexistence of superconductivity and antiferromagnetic order in (Li0.8Fe0.2)OHFeSe
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FeSe-derived superconductors show some unique behaviors relative to iron-pnictide superconductors, which are very helpful to understand the mechanism of superconductivity in high-Tc iron-based superconductors. The low-energy electronic structure of the heavily electron-doped AxFe2Se2 (A=K, Rb, Cs) demonstrates that interband scattering or Fermi surface nesting is not a necessary ingredient for the unconventional superconductivity in iron-based superconductors. The superconducting transition temperature (Tc) in the one-unit-cell FeSe on SrTiO3 substrate can reach as high as ~65 K, largely transcending the bulk Tc of all known iron-based superconductors. However, in the case of AxFe2Se2, the inter-grown antiferromagnetic insulating phase makes it difficult to study the underlying physics. Superconductors of alkali metal ions and NH3 molecules or organic-molecules intercalated FeSe and single layer or thin film FeSe on SrTiO3 substrate are extremely air-sensitive, which prevents the further investigation of their physical properties. Therefore, it is urgent to find a stable and accessible FeSe-derived superconductor for physical property measurements so as to study the underlying mechanism of superconductivity. Here, we report the air-stable superconductor (Li0.8Fe0.2)OHFeSe with high temperature superconductivity at ~40 K synthesized by a novel hydrothermal method. The crystal structure is unambiguously determined by the combination of X-ray and neutron powder diffraction and nuclear magnetic resonance. It is also found that an antiferromagnetic order coexists with superconductivity in such new FeSe-derived superconductor. This novel synthetic route opens a new avenue for exploring other superconductors in the related systems. The combination of different structure characterization techniques helps to complementarily determine and understand the details of the complicated structures.
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We present a systematic ^{115}In NQR study on the heavy fermion compounds CeRh_{1-x}Ir_xIn_5 (x=0.25, 0.35, 0.45, 0.5, 0.55 and 0.75). The results provide strong evidence for the microscopic coexistence of antiferromagnetic (AF) order and superconductivity (SC) in the range of 0.35 leq x leq 0.55. Specifically, for x=0.5, T_N is observed at 3 K with a subsequent onset of superconductivity at T_c=0.9 K. T_c reaches a maximum (0.94 K) at x=0.45 where T_N is found to be the highest (4.0 K). Detailed analysis of the measured spectra indicate that the same electrons participate in both SC and AF order. The nuclear spin-lattice relaxation rate 1/T_1 shows a broad peak at T_N and follows a T^3 variation below T_c, the latter property indicating unconventional SC as in CeIrIn_5 (T_c=0.4 K). We further find that, in the coexistence region, the T^3 dependence of 1/T_1 is replaced by a T-linear variation below Tsim 0.4 K, with the value frac{(T_1)_{T_c}}{(T_1)_{low-T}} increasing with decreasing x, likely due to low-lying magnetic excitations associated with the coexisting magnetism.
This paper has been withdrawn by the author due to journal requirement.
The pressure dependence of the structural ($T_s$), antiferromagnetic ($T_m$), and superconducting ($T_c$) transition temperatures in FeSe is investigated on the basis of the 16-band $d$-$p$ model. At ambient pressure, a shallow hole pocket disappears due to the correlation effect, as observed in the angular-resolved photoemission spectroscopy (ARPES) and quantum oscillation (QO) experiments, resulting in the suppression of the antiferromagnetic order, in contrast to the other iron pnictides. The orbital-polarization interaction between the Fe $d$ orbital and Se $p$ orbital is found to drive the ferro-orbital order responsible for the structural transition without accompanying the antiferromagnetic order. The pressure dependence of the Fermi surfaces is derived from the first-principles calculation and is found to well account for the opposite pressure dependences of $T_s$ and $T_m$, around which the enhanced orbital and magnetic fluctuations cause the double-dome structure of the eigenvalue $lambda$ in the Eliashberg equation, as consistent with that of $T_c$ in FeSe.
High-quality single crystals of K0.8Fe2Se1.4S0.4 are successfully synthesized by self-flux method with the superconducting transition temperatures Tconset = 32.8 K and Tczero = 31.2 K. In contrast to external pressure effect on superconductivity, the substitution of S for Se does not suppress Tc, which suggests that chemical doping may mainly modulate the anion height from Fe-layer rather than compressing interlayer distance. The investigation of the micromagnetism by electron spin resonance shows clear evidence for strong spin fluctuation at temperatures above Tc. Accompanied by the superconducting feature spectra, a novel resonance signal develops gradually upon cooling below Tc, indicating the coexistence of superconductivity and magnetism in K0.8Fe2Se1.4S0.4 crystal.
We investigated the coexistence of superconductivity and antiferromagnetic order in the compound Er$_{2}$O$_{2}$Bi with anti-ThCr$_{2}$Si$_{2}$-type structure through resistivity, magnetization, specific heat measurements and first-principle calculations. The superconducting transition temperature $T_{rm c}$ of 1.23 K and antiferromagnetic transition temperature $T_{rm N}$ of 3 K are observed in the sample with the best nominal composition. The superconducting upper critical field $H_{rm c2}$(0) and electron-phonon coupling constant $lambda$$_{e-ph}$ in Er$_{2}$O$_{2}$Bi are similar to those in the previously reported non-magnetic superconductor Y$_{2}$O$_{2}$Bi with the same structure, indicating that the superconductivity in Er$_{2}$O$_{2}$Bi may have the same origin as in Y$_{2}$O$_{2}$Bi. The first-principle calculations of Er$_{2}$O$_{2}$Bi show that the Fermi surface is mainly composed of the Bi 6$p$ orbitals both in the paramagnetic and antiferromagnetic state, implying minor effect of the 4$f$ electrons on the Fermi surface. Besides, upon increasing the oxygen incorporation in Er$_{2}$O$_{x}$Bi, $T_{rm c}$ increases from 1 to 1.23 K and $T_{rm N}$ decreases slightly from 3 to 2.96 K, revealing that superconductivity and antiferromagnetic order may compete with each other. The Hall effect measurements indicate that hole-type carrier density indeed increases with increasing oxygen content, which may account for the variations of $T_{rm c}$ and $T_{rm N}$ with different oxygen content.
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