Magnetotransport studies of Superconducting Pr4_4Fe2_2As2_2Te1−x_{1-x}O4_4

We report a detailed study of the electrical transport properties of single crystals of Pr$_4$Fe$_2$As$_2$Te$_{1-x}$O$_4$, a recently discovered iron-based superconductor. Resistivity, Hall effect and magnetoresistance are measured in a broad temperature range revealing the role of electrons as dominant charge carriers. The significant temperature dependence of the Hall coefficient and the violation of Kohler's law indicate multiband effects in this compound. The upper critical field and the magnetic anisotropy are investigated in fields up to 16 T, applied parallel and perpendicular to the crystallographic c-axis. Hydrostatic pressure up to 2 GPa linearly increases the critical temperature and the resistivity residual ratio. A simple two-band model is used to describe the transport and magnetic properties of Pr$_4$Fe$_2$As$_2$Te$_{1-x}$O$_4$. The model can successfully explain the strongly temperature dependent negative Hall coefficient and the high magnetic anisotropy assuming that the mobility of electrons is higher than that of holes

Effect of field dependent core size on reversible magnetization of high-κ\kappa superconductors

The field dependence of the vortex core size $\xi(B)$ is incorporated in the London model, in order to describe reversible magnetization $M(B,T)$ for a number of materials with large Ginzburg-Landau parameter $\kappa$. The dependence $\xi(B)$ is directly related to deviations in $M(\ln B)$ from linear behavior prescribed by the standard London model. A simple method to extract $\xi(B)$ from the magnetization data is proposed. For most materials examined, $\xi(B)$ so obtained decreases with increasing field and is in qualitative agreement both with behavior extracted from $\mu$SR and small angle neutron scattering data and with that predicted theoretically

Superconductivity in Geometrically Frustrated Pyrochlore RbOs2O6

We report the basic thermodynamic properties of the new geometrically frustrated beta-pyrochlore bulk superconductor RbOs2O6 with a critical temperature Tc = 6.4 K. Specific heat measurements are performed in magnetic fields up to 12 T. The electronic density of states at the Fermi level in the normal state results in gamma = (33.7 \pm 0.2) mJ/mol_f.u./K^2. In the superconducting state, the specific heat follows conventional BCS-type behavior down to 1 K, i.e. over three orders of magnitude in specific heat data. The upper critical field slope at Tc is 1.2 T/K, corresponding to a Maki-parameter alpha = 0.64 \pm 0.1. From the upper critical field mu0 Hc2 \approx 6 T at 0 K, we estimate a Ginzburg-Landau coherence length xi \approx 7.4 nm. RbOs2O6 is the second reported metallic AB2O6 type pyrochlore compound after KOs2O6, and one of only three pyrochlore superconductors in addition to Cd2Re2O7 and KOs2O6

Mass enhancement, correlations, and strong coupling superconductivity in the beta-pyrochlore KOs2O6

To assess electron correlation and electron-phonon coupling in the recently discovered beta-pyrochlores KOs2O6 and RbOs2O6, we have performed specific heat measurements in magnetic fields up to 14 T. We present data from high quality single crystalline KOs2O6, showing that KOs2O6 is a strong coupling superconductor with a coupling parameter lambda_ep \approx 1.0 to 1.6 (RbOs2O6: lambda_ep \approx 1). The estimated Sommerfeld coefficient of KOs2O6, gamma=76 to 110 mJ/(mol K^2), is twice that of RbOs2O6 [gamma=44 mJ/(mol K^2)]. Using strong-coupling corrections, we extract useful thermodynamic parameters of KOs2O6. Quantifying lambda_ep allows us to determine the mass enhancement over the calculated band electronic density of states. A significant contribution in addition to the electron-phonon term of lambda_c=1.7 to 4.3 is deduced. In an effort to understand the origin of the enhancement mechanism, we also investigate an unusual energetically low-lying phonon. There are three phonon modes per RbOs2O6, suggestive of the phonon source being the rattling motion of the alkali ion. This dynamic instability of the alkali ions causes large scattering of the charge carriers which shows up in an unusual temperature dependence of the electrical resistivity.Comment: Accepted for publication in PR

Single crystal growth and properties of MgB2 and Mg(B1-xCx)2

Single crystals of MgB2 and Mg(B1-xCx)2 have been grown using cubic anvil technique. Tc values vary in a wide range (39-9 K) with carbon content varying from 0 up to 16%. Using SiC as the precursor leads to C and not to Si substituted crystals. Micro-hardness measurements performed on MgB2 single crystals give average value of 1100 kg/mm2.Comment: 6 pages, 3 figures. submitted to Physica C (M2S-Rio proceedings

Slow magnetic fluctuations and superconductivity in fluorine-doped NdFeAsO

Among the widely studied superconducting iron-pnictide compounds belonging to the Ln1111 family (with Ln a lanthanide), a systematic investigation of the crossover region between the superconducting and the antiferromagnetic phase for the Ln = Nd case has been missing. We fill this gap by focusing on the intermediate doping regime of NdFeAsO(1-x)F(x) by means of dc-magnetometry and muon-spin spectroscopy measurements. The long-range order we detect at low fluorine doping is replaced by short-range magnetic interactions at x = 0.08, where also superconductivity appears. In this case, longitudinal-field muon-spin spectroscopy experiments show clear evidence of slow magnetic fluctuations that disappear at low temperatures. This fluctuating component is ascribed to the glassy-like character of the magnetically ordered phase of NdFeAsO at intermediate fluorine doping