87 research outputs found

    Extreme vortex pinning in the non-centrosymmetric superconductor CePt3_{3}Si

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    We report on the vortex dynamics of a single crystal of the non-centrosymmetric heavy-fermion superconductor CePt3_{3}Si. Decays of the remnant magnetization display a clean logarithmic time dependence with rates that follow the temperature dependence expected from the Kim-Anderson theory. The creep rates are lower than observed in any other centrosymmetric superconductor and are not caused by high critical currents. On the contrary, the critical current in CePt3_{3}Si is considerably lower than in other superconductors with strong vortex pinning indicating that an alternative impediment on the flux line motion might be at work in this superconductor.Comment: 4 pages, 5 figure

    Vortex avalanches in the non-centrosymmetric superconductor Li2Pt3B

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    We investigated the vortex dynamics in the non-centrosymmetric superconductor Li_2Pt_3B in the temperature range 0.1 K - 2.8 K. Two different logarithmic creep regimes in the decay of the remanent magnetization from the Bean critical state have been observed. In the first regime, the creep rate is extraordinarily small, indicating the existence of a new, very effective pinning mechanism. At a certain time a vortex avalanche occurs that increases the logarithmic creep rate by a factor of about 5 to 10 depending on the temperature. This may indicate that certain barriers against flux motion are present and they can be opened under increased pressure exerted by the vortices. A possible mechanism based on the barrier effect of twin boundaries is briefly discussed

    Possible re-entrant superconductivity in EuFe2As2 under pressure

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    We studied the temperature-pressure phase diagram of EuFe2As2 by measurements of the electrical resistivity. The antiferromagnetic spin-density-wave transition at T_0 associated with the FeAs-layers is continuously suppressed with increasing pressure, while the antiferromagnetic ordering temperature of the Eu 2+ moments seems to be nearly pressure independent up to 2.6 GPa. Above 2 GPa a sharp drop of the resistivity, \rho(T), indicates the onset of superconductivity at T_c \approx 29.5 K. Surprisingly, on further reducing the temperature \rho(T) is increasing again and exhibiting a maximum caused by the ordering of the Eu 2+ moments, a behavior which is reminiscent of re-entrant superconductivity as it is observed in the ternary Chevrel phases or in the rare-earth nickel borocarbides

    Coupled SDW and Superconducting Order in FFLO State of CeCoIn5_5

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    The mechanism of incommensurate (IC) spin-density-wave (SDW) order observed in the Flude-Ferrell-Larkin-Ovchinnikov (FFLO) phase of CeCoIn5_5 is discussed on the basis of new mode-coupling scheme among IC-SDW order, two superconducting orders of FFLO with B1g_{1{\rm g}} (dx2−y2d_{x^{2}-y^{2}}) symmetry and π\pi-pairing of odd-parity. Unlike the mode-coupling schemes proposed by Kenzelmann et al, Sciencexpress, 21 August (2008), that proposed in the present Letter can offer a simple explanation for why the IC-SDW order is observed only in FFLO phase and the IC wave vector is rather robust against the magnetic field.Comment: 3pages, 1 figure, accepted for publication in J. Phys. Soc. Jpn., Vol.77 (2008), No.1

    Fully gapped superconductivity in Ni-pnictide superconductors BaNi2As2 and SrNi2P2

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    We have performed low-temperature specific heat CC and thermal conductivity κ\kappa measurements on the Ni-pnictide superconductors BaNi2_2As2_2 (TcT_\mathrm{c}=0.7 K and SrNi2_2P2_2 (TcT_\mathrm{c}=1.4 K). The temperature dependences C(T)C(T) and κ(T)\kappa(T) of the two compounds are similar to the results of a number of s-wave superconductors. Furthermore, the concave field responses of the residual κ\kappa for BaNi2_2As2_2 rules out the presence of nodes on the Fermi surfaces. We postulate that fully gapped superconductivity could be universal for Ni-pnictide superconductors. Specific heat data on Ba0.6_{0.6}La0.4_{0.4}Ni2_2As2_2 shows a mild suppression of TcT_\mathrm{c} and Hc2H_\mathrm{c2} relative to BaNi2_2As2_2.Comment: 5 pages, 3 figures, to be published in J. Phys.: Conf. Se

    Controllable chirality-induced geometrical Hall effect in a frustrated highly-correlated metal

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    A current of electrons traversing a landscape of localized spins possessing non-coplanar magnetic order gains a geometrical (Berry) phase which can lead to a Hall voltage independent of the spin-orbit coupling within the material--a geometrical Hall effect. We show that the highly-correlated metal UCu5 possesses an unusually large controllable geometrical Hall effect at T<1.2K due to its frustration-induced magnetic order. The magnitude of the Hall response exceeds 20% of the \nu=1 quantum Hall effect per atomic layer, which translates into an effective magnetic field of several hundred Tesla acting on the electrons. The existence of such a large geometric Hall response in UCu5 opens a new field of inquiry into the importance of the role of frustration in highly-correlated electron materials.Comment: article and supplemental informatio

    Low-temperature thermal conductivity of BaFe2As2: Parent compound of iron-arsenide superconductors

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    We report low-temperature thermal conductivity down to 40 mK of the antiferromagnet BaFe2_2As2_{2}, which is the parent compound of recently discovered iron-based superconductors. In the investigated temperature range below 4 K, the thermal conductivity κ\kappa is well described by the expression κ\kappa = aTaT + bT2.22bT^{2.22}. We attribute the ``aTaT''-term to an electronic contribution which is found to satisfy the Wiedemann-Franz law in the TT →\to 0 K limit, and the remaining thermal conductivity, ∼\sim T2.22T^{2.22}, is attributed to phonon conductivity. A small influence on thermal conductivity by magnetic fields up to 8 T is well accounted by the observed magnetoresistance. The result is consistent with a fully gapped magnon spectrum, inferred previously from inelastic neutron scattering measurements.Comment: 4 pages, 4 figure

    New structural and magnetic aspects of the nanotube system Na2V3O7

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    We present new experimental results of low temperature x-ray synchrotron diffraction, neutron scattering and very low temperature (mK-range) bulk measurements on the nanotube system {\tube}. The crystal structure determined from our data is similar to the previously proposed model (P. Millet {\it et al.} J. Solid State Chem. 147\bf{147}, 676 (1999)), but also deviates from it in significant details. The structure comprises nanotubes along the c-axis formed by stacking units of two V-rings buckled in the abab-plane. The space group is P3ˉ\bar{3} and the composition is nonstoichiometric, Na(2-x)V3O7, x=0.17. The thermal evolution of the lattice parameters reveals anisotropic lattice compression on cooling. Neutron scattering experiments monitor a very weak magnetic signal at energies from -20 to 9 meV. New magnetic susceptibility, specific heat measurements and decay of remanent magnetization in the 30 mK - 300 mK range reveal that the previously observed transition at ~76 mK is spin-glass like with no long-range order. Presented experimental observations do not support models of isolated clusters, but are compatible with a model of odd-legged S=1/2 spin tubes possibly segmented into fragments with different lengths

    Superconductivity in LaFeAs1−x_{1-x}Px_{x}O: effect of chemical pressures and bond covalency

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    We report the realization of superconductivity by an isovalent doping with phosphorus in LaFeAsO. X-ray diffraction shows that, with the partial substitution of P for As, the Fe2_2As2_2 layers are squeezed while the La2_2O2_2 layers are stretched along the c-axis. Electrical resistance and magnetization measurements show emergence of bulk superconductivity at ∼\sim10 K for the optimally-doped LaFeAs1−x_{1-x}Px_{x}O (x=0.25∼0.3x=0.25\sim0.3). The upper critical fields at zero temperature is estimated to be 27 T, much higher than that of the LaFePO superconductor. The occurrence of superconductivity is discussed in terms of chemical pressures and bond covalency.Comment: 5 pages, 6 figures, more data presente
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