Electron transport and anisotropy of the upper critical magnetic field in a Ba0.68K0.32Fe2As2 single crystals
arXiv:1011.0698 · doi:10.1134/S0021364011010036
Abstract
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, Γ(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 Γpoint 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, γ = 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.
7 pages, 3 figures
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- Upper critical magnetic field in Ba_0.68K_0.32Fe_2As_2 and Ba(Fe_0.93Co_0.07)_2As_2
- Upper critical magnetic field in K0.83Fe1.83Se2 and Eu0.5K0.5Fe2As2 single crystals
- Enhancement of the upper critical field in codoped iron-arsenic high-temperature superconductors
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- Large increase of the anisotropy factor in the overdoped region of Ba(FeNi)As as probed by fluctuation spectroscopy