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Register a new userRobustness of superconductivity to structural disorder in Sr$_{0.3}$(NH$_2$)$_{y}$(NH$_3$)$_{1-y}$Fe$_2$Se$_2$
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The superconducting properties of a recently discovered high $T_{rm c}$ superconductor, Sr/ammonia-intercalated FeSe, have been measured using pulsed magnetic fields down to $4.,rm {K}$ and muon spin spectroscopy down to $1.5,rm K$. This compound exhibits intrinsic disorder resulting from random stacking of the FeSe layers along the $c$-axis that is not present in other intercalates of the same family. This arises because the coordination requirements of the intercalated Sr and ammonia moieties imply that the interlayer stacking (along $c$) involves a translation of either ${bf a}/2$ or ${bf b}/2$ which locally breaks tetragonal symmetry. The result of this stacking arrangement is that the Fe ions in this compound describe a body-centred tetragonal lattice in contrast to the primitive arrangement of Fe ions described in all other Fe-based superconductors. In pulsed magnetic fields the upper critical field $H_{text{c2}}$ was found to increase on cooling with an upwards curvature that is commonly seen in type-II superconductors of a multi-band nature. Fitting the data to a two-band model and extrapolation to absolute zero gave a maximum upper critical field ${mu_0H_{rm c2}(0)}$ of ${33(2),rm T}$. A clear superconducting transition with a diamagnetic shift was also observed in transverse-field muon measurements at ${T_{text c}approx36.3(2),rm K}$. These results demonstrate that robust superconductivity in these intercalated FeSe systems does not rely on perfect structural coherence along the $c$-axis.
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A complex structure of the superconducting order parameter in $Ln_2$C$_3$ ($Ln$ = La, Y) is demonstrated by muon spin relaxation ($mu$SR) measurements in their mixed state. The muon depolarization rate [$sigma_{rm v}(T)$] exhibits a characteristic temperature dependence that can be perfectly described by a phenomenological double-gap model for nodeless superconductivity. While the magnitude of two gaps is similar between La$_2$C$_3$ and Y$_2$C$_3$, a significant difference in the interband coupling between those two cases is clearly observed in the behavior of $sigma_{rm v}(T)$.
An archetypical layered topological insulator Bi$_2$Se$_3$ becomes superconductive upon doping with Sr, Nb or Cu. Superconducting properties of these materials in the presence of in-plane magnetic field demonstrate spontaneous symmetry breaking: 180$^circ$-rotation symmetry of superconductivity versus 120$^circ$-rotation symmetry of the crystal. Such behavior brilliantly confirms nematic topological superconductivity. To what extent this nematicity is due to superconducting pairing in these materials, rather than due to crystal structure distortions? This question remained unanswered, because so far no visible deviations from the 3-fold crystal symmetry were resolved in these materials. To address this question we grow high quality single crystals of Sr$_x$Bi$_2$Se$_3$, perform detailed X-ray diffraction and magnetotransport studies and reveal that the observed superconducting nematicity direction correlates with the direction of small structural distortions in these samples( $sim 0.02$% elongation in one crystallographic direction). Additional anisotropy comes from orientation of the crystallite axes. 2-fold symmetry of magnetoresistance observed in the most uniform crystals well above critical temperature demonstrates that these structural distortions are nevertheless strong enough. Our data in combination with strong sample-to-sample variation of the superconductive anisotropy parameter are indicative for significance of the structural factor in the apparent nematic superconductivity in Sr$_x$Bi$_2$Se$_3$.
We present a systematic investigation of the electrical, structural, and antiferromagnetic properties for the series of Ba(Fe$_{1-x-y}$Co$_{x}$Rh$_{y}$)$_{2}$As$_{2}$ compounds with fixed $x approx$ 0.027 and $ 0 leq y leq 0.035$. We compare our results for the Co-Rh doped Ba(Fe$_{1-x-y}$Co$_{x}$Rh$_{y}$)$_{2}$As$_{2}$ compounds with the Co doped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ compounds. We demonstrate that the electrical, structural, antiferromangetic, and superconducting properties of the Co-Rh doped compounds are similar to the properties of the Co doped compounds. We find that the overall behaviors of Ba(Fe$_{1-x-y}$Co$_{x}$Rh$_{y}$)$_{2}$As$_{2}$ and Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ compounds are very similar when the total number of extra electrons per Fe/$TM$ ($TM$ = transition metal) site is considered, which is consistent with the rigid band model. Despite the similarity, we find that the details of the transitions, for example, the temperature difference between the structural and antiferromagnetic transition temperatures and the incommensurability of the antiferromangetic peaks, are different between Ba(Fe$_{1-x-y}$Co$_{x}$Rh$_{y}$)$_{2}$As$_{2}$ and Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ compounds.
We present a detailed study of the electrical transport properties of a recently discovered iron-based superconductor: Sm$_4$Fe$_2$As$_2$Te$_{0.72}$O$_{2.8}$F$_{1.2}$. We followed the temperature dependence of the upper critical field by resistivity measurement of single crystals in magnetic fields up to 16 T, oriented along the two main crystallographic directions. This material exhibits a zero-temperature upper critical field of 90 T and 65 T parallel and perpendicular to the Fe$_2$As$_2$ planes, respectively. An unprecedented superconducting magnetic anisotropy $gamma_H=H_{c2}^{ab}/H_{c2}^c sim 14$ is observed near Tc, and it decreases at lower temperatures as expected in multiband superconductors. Direct measurement of the electronic anisotropy was performed on microfabricated samples, showing a value of $rho_c/rho_{ab}(300K) sim 5$ that raises up to 19 near Tc. Finally, we have studied the pressure and temperature dependence of the in-plane resistivity. The critical temperature decreases linearly upon application of hydrostatic pressure (up to 2 GPa) similarly to overdoped cuprate superconductors. The resistivity shows saturation at high temperatures, suggesting that the material approaches the Mott-Ioffe-Regel limit for metallic conduction. Indeed, we have successfully modelled the resistivity in the normal state with a parallel resistor model that is widely accepted for this state. All the measured quantities suggest strong pressure dependence of the density of states.
We report on the superconducting (SC) properties of Y$_2$C$_3$ with a relatively high transition temperature $T_{rm c}=15.7$ K investigated by $^{13}$C nuclear-magnetic-resonance (NMR) measurements under a magnetic field. The $^{13}$C Knight shift has revealed a significant decrease below $T_{rm c}$, suggesting a spin-singlet superconductivity. From an analysis of the temperature dependence of the nuclear spin-lattice relaxation rate $1/T_1$ in the SC state, Y$_2$C$_3$ is demonstrated to be a multigap superconductor that exhibits a large gap $2Delta/k_{rm B}T_{rm c}=5$ at the main band and a small gap $2Delta/k_{rm B}T_{rm c}=2$ at other bands. These results have revealed that Y$_2$C$_3$ is a unique multigap s-wave superconductor similar to MgB$_2$.
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