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Register a new userSuperconductivity in SrNi2As2 Single Crystals
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The electrical resistivity rho(T) and heat capacity C(T) on single crystals of SrNi2As2 and EuNi2As2 are reported. While there is no evidence for a structural transition in either compound, SrNi2As2 is found to be a bulk superconductor at T_c=0.62 K with a Sommerfeld coefficient of gamma= 8.7 mJ/mol K^2 and a small upper critical field H_{c2} sim 200 Oe. No superconductivity was found in EuNi2As2 above 0.4 K, but anomalies in rho and C reveal that magnetic order associated with the Eu^{2+} magnetic moments occurs at T_m = 14 K.
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Single crystals of SrFe2-xPtxAs2 (0 < x < 0.36) were grown using the self flux solution method and characterized using x-ray crystallography, electrical transport, magnetic susceptibility, and specific heat measurements. The magnetic/structural transition is suppressed with increasing Pt concentration, with superconductivity seen over the range 0.08 < x < 0.36 with a maximum transition temperature Tc of 16 K at x = 0.16. The shape of the phase diagram and the changes to the lattice parameters are similar to the effects of other group VIII elements Ni and Pd, however the higher transition temperature and extended range of superconductivity suggest some complexity beyond the simple electron counting picture that has been discussed thus far.
We have studied the intrinsic normal and superconducting properties of the oxypnictide LaFePO. These samples exhibit bulk superconductivity and the evidence suggests that stoichiometric LaFePO is indeed superconducting, in contrast to other reports. We find that superconductivity is independent of the interplane residual resistivity $rho_0$ and discuss the implications of this on the nature of the superconducting order parameter. Finally we find that, unlike $T_c$, other properties in single-crystal LaFePO including the resistivity and magnetoresistance, can be very sensitive to disorder.
We report superconductivity in single crystals of the new iron-pnictide system BaFe1.9Pt0.1As2 grown by a self-flux solution method and characterized via x-ray, transport, magnetic and thermodynamic measurements. The magnetic ordering associated with a structural transition at 140 K present in BaFe2As2 is completely suppressed by substitution of 5% Fe with Pt and superconductivity is induced at a critical temperature Tc=23 K. Full diamagnetic screening in the magnetic susceptibility and a jump in the specific heat at Tc confirm the bulk nature of the superconducting phase. All properties of the superconducting state including transition temperature Tc, the lower critical field Hc1=200 mT, upper critical field Hc2~65 T, and the slope dHc2/dT are comparable in value to the those found in other transition-metal-substituted BaFe2As2 series, indicating the robust nature of superconductivity induced by substitution of Group VIII elements.
We report the synthesis and physical properties of single crystals of stoichiometric BaNi2As2 that crystalizes in the ThCr2Si2 structure with lattice parameters a = 4.112(4) AA and c = 11.54(2) AA. Resistivity and heat capacity show a first order phase transition at T_0 = 130 K with a thermal hysteresis of 7 K. The Hall coefficient is weakly temperature dependent from room temperature to 2 K where it has a value of -4x10^{-10} Omega-cm/Oe. Resistivity, ac-susceptibility, and heat capacity find evidence for bulk superconductivity at T_c = 0.7 K. The Sommerfeld coefficient at T_c is 11.6 pm 0.9 mJ/molK^2. The upper critical field is anisotropic with initial slopes of dH_{c2}^{c}/dT = -0.19 T/K and dH_{c2}^{ab}/dT = -0.40 T/K, as determined by resistivity.
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.
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