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Register a new userAnisotropy Reversal of the Upper Critical Field at Low Temperatures and Spin-Locked Superconductivity in K2Cr3As3
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We report the first measurements of the anisotropic upper critical field $H_{c2}(T)$ for K$_{2}$Cr$_{3}$As$_{3}$ single crystals up to 60 T and $T > 0.6$ K. Our results show that the upper critical field parallel to the Cr chains, $H_{c2}^parallel (T)$, exhibits a paramagnetically-limited behavior, whereas the shape of the $H_{c2}^perp (T)$ curve (perpendicular to the Cr chains) has no evidence of paramagnetic effects. As a result, the curves $H_{c2}^perp (T)$ and $H_{c2}^parallel(T)$ cross at $Tapprox 4$ K, so that the anisotropy parameter $gamma_H(T)=H_{c2}^perp/H_{c2}^parallel (T)$ increases from $gamma_H(T_c)approx 0.35$ near $T_c$ to $gamma_H(0)approx 1.7$ at 0.6 K. This behavior of $H_{c2}^|(T)$ is inconsistent with triplet superconductivity but suggests a form of singlet superconductivity with the electron spins locked onto the direction of Cr chains.
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A spin-triplet superconductor can harbor Majorana bound states that can be used in topological quantum computing. Recently, K2Cr3As3 and its variants with critical temperature Tc as high as 8 K have emerged as a new class of superconductors with ferromagnetic spin fluctuations. Here we report a discovery in K2Cr3As3 single crystal that, the spin susceptibility measured by 75As Knight shift below Tc is unchanged with the magnetic field H0 applied in the ab plane, but vanishes toward zero temperature when H0 is along the c axis, which unambiguously establishes this compound as a spin-triplet superconductor described by a vector order-parameter d parallel to the c axis. Combining with points-nodal gap we show that K2Cr3As3 is a new platform for the study of topological superconductivity and its possible technical application.
The upper critical field $mu_0H_{c2}(T_c)$ of LiFeAs single crystals has been determined by measuring the electrical resistivity using the facilities of pulsed magnetic field at Los Alamos. We found that $mu_0H_{c2}(T_c)$ of LiFeAs shows a moderate anisotropy among the layered iron-based superconductors; its anisotropic parameter $gamma$ monotonically decreases with decreasing temperature and approaches $gammasimeq 1.5$ as $Trightarrow 0$. The upper critical field reaches 15T ($Hparallel c$) and 24.2T ($Hparallel ab$) at $T=$1.4K, which value is much smaller than other iron-based high $T_c$ superconductors. The temperature dependence of $mu_0H_{c2}(T_c)$ can be described by the Werthamer-Helfand-Hohenberg (WHH) method, showing orbitally and (likely) spin-paramagnetically limited upper critical field for $Hparallel c$ and $Hparallel ab$, respectively.
We report synthesis, structural details and complete superconducting characterization of very recently discovered Nb2PdS5 new superconductor. The synthesized compound is crystallized in mono-clinic structure. Bulk superconductivity is seen in both magnetic susceptibility and electrical resistivity measurements with superconducting transition temperature (Tc) at 6K. The upper critical field (Hc2), being estimated from high field magneto-transport measure-ments is above 240kOe. The estimated Hc2(0) is clearly above the Pauli paramagnetic limit. Heat capacity measurements show clear transition with well defined peak at Tc, but with lower jump than as expected for a BCS type superconductor. The Sommerfield constant and Debye temperature as determined from low temperature fitting of heat capacity data are 32mJ/moleK2 and 263K respectively. Hall coefficients and resistivity in conjugation with electronic heat capacity indicates multiple gap superconductivity signatures in Nb2PdS5. We also studied the impact of hydrostatic pressure on superconductivity of Nb2PdS5 and found nearly no change in Tc for the given pressure range.
Understanding the superconductivity at the interface of FeSe/SrTiO3 is a problem of great contemporary interest due to the significant increase in critical temperature (Tc) compared to that of bulk FeSe, as well as the possibility of an unconventional pairing mechanism and topological superconductivity. We report a study of the influence of a capping layer on superconductivity in thin films of FeSe grown on SrTiO3 using molecular beam epitaxy. We used in vacuo four-probe electrical resistance measurements and ex situ magneto-transport measurements to examine the effect of three capping layers that provide distinctly different charge transfer into FeSe: compound FeTe, non-metallic Te, and metallic Zr. Our results show that FeTe provides an optimal cap that barely influences the inherent Tc found in pristine FeSe/SrTiO3, while the transfer of holes from a non-metallic Te cap completely suppresses superconductivity and leads to insulating behavior. Finally, we used ex situ magnetoresistance measurements in FeTe-capped FeSe films to extract the angular dependence of the in-plane upper critical magnetic field. Our observations reveal an almost isotropic in-plane upper critical field, providing insight into the symmetry and pairing mechanism of high temperature superconductivity in FeSe.
Early work on the iron-arsenide compounds supported the view, that a reduced dimensionality might be a necessary prerequisite for high-Tc superconductivity. Later, however, it was found that the zero-temperature upper critical magnetic field, Hc2(0), for the 122 iron pnictides is in fact rather isotropic. Here, we report measurements of the temperature dependence of the electrical resistivity, Gamma(T), in Ba0.5K0.5Fe2As2 and Ba0.68K0.32Fe2As2 single crystals in zero magnetic field and for Ba0.68K0.32Fe2As2 as well in static and pulsed magnetic fields up to 60 T. We find that the resistivity of both compounds in zero field is well described by an exponential term due to inter-sheet umklapp electron-phonon scattering between light electrons around the M point to heavy hole sheets at the Gamma point in reciprocal space. From our data, we construct an H-T phase diagram for the inter-plane (H || c) and in-plane (H || ab) directions for Ba0.68K0.32Fe2As2. Contrary to published data for underdoped 122 FeAs compounds, we find that Hc2(T) is in fact anisotropic in optimally doped samples down to low temperatures. The anisotropy parameter, {gamma} = Habc2/Hcc2, is about 2.2 at Tc. For both field orientations we find a concave curvature of the Hc2 lines with decreasing anisotropy and saturation towards lower temperature. Taking into account Pauli spin paramagnetism we perfectly can describe Hc2(T) and its anisotropy.
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