141 research outputs found

    Hall coefficient and Hc2 in underdoped LaFeAsO0.95F0.05

    Full text link
    The electrical resistivity and Hall coefficient of LaFeAsO0.95F0.05 polycrystalline samples were measured in pulsed magnetic fields up to m0H = 60 T from room temperature to 1.5 K. The resistance of the normal state shows a negative temperature coefficient (dr/dT < 0) below 70 K for this composition, indicating insulating ground state in underdoped LaFeAsO system in contrast to heavily doped compound. The charge carrier density obtained from Hall effect can be described as constant plus a thermally activated term with an energy gap DE = 630 K. Upper critical field, Hc2, estimated from resistivity measurements, exceeds 75 T with zero-field Tc = 26.3 K, suggesting an unconventional nature for superconductivity.Comment: 12 pages and 4 figure

    The order parameter-entropy relation in some universal classes: experimental evidence

    Get PDF
    The asymptotic behaviour near phase transitions can be suitably characterized by the scaling of Δs/Q2\Delta s/Q^2 with ϵ=1T/Tc\epsilon=1-T/T_c, where Δs\Delta s is the excess entropy and QQ is the order parameter. As Δs\Delta s is obtained by integration of the experimental excess specific heat of the transition Δc\Delta c, it displays little experimental noise so that the curve log(Δs/Q2)\log(\Delta s/Q^2) versus logϵ\log\epsilon is better constrained than, say, logΔc\log\Delta c versus logϵ\log\epsilon. The behaviour of Δs/Q2\Delta s/Q^2 for different universality classes is presented and compared. In all cases, it clearly deviates from being a constant. The determination of this function can then be an effective method to distinguish asymptotic critical behaviour. For comparison, experimental data for three very different systems, Rb2CoF4, Rb2ZnCl4 and SrTiO3, are analysed under this approach. In SrTiO3, the function Δs/Q2\Delta s/Q^2 does not deviate within experimental resolution from a straight line so that, although Q can be fitted with a non mean-field exponent, the data can be explained by a classical Landau mean-field behaviour. In contrast, the behaviour of Δs/Q2\Delta s/Q^2 for the antiferromagnetic transition in Rb2CoF4 and the normal-incommensurate phase transition in Rb2ZCl4 is fully consistent with the asymptotic critical behaviour of the universality class corresponding to each case. This analysis supports, therefore, the claim that incommensurate phase transitions in general, and the A2_2BX4_4 compounds in particular, in contrast with most structural phase transitions, have critical regions large enough to be observable.Comment: 13 pp. 9 ff. 2 tab. RevTeX. Submitted to J. Phys.: Cond. Matte

    Fast relaxation in a fragile liquid under pressure

    Full text link
    The incoherent dynamic structure factor of ortho-terphenyl has been measured by neutron time-of-flight and backscattering technique in the pressure range from 0.1 MPa to 240 MPa for temperatures between 301 K and 335 K. Tagged-particle correlations in the compressed liquid decay in two steps. The alpha-relaxation lineshape is independent of pressure, and the relaxation time proportional to viscosity. A kink in the amplitude f_Q(P) reveals the onset of beta relaxation. The beta-relaxation regime can be described by the mode-coupling scaling function; amplitudes and time scales allow a consistent determination of the critical pressure P_c(T). alpha and beta relaxation depend in the same way on the thermodynamic state; close to the mode-coupling cross-over, this dependence can be parametrised by an effective coupling Gamma ~ n*T**{-1/4}.Comment: 4 Pages of RevTeX, 4 figures (submitted to Physical Review Letters

    Universal mechanism of discontinuity of commensurate-incommensurate transitions in three-dimensional solids: Strain dependence of soliton self-energy

    Full text link
    We show that there exists a universal mechanism of long-range soliton attraction in three-dimensional solids and, therefore, of discontinuity of any commensurate-incommensurate (C-IC) phase transition. This mechanism is due to the strain dependence of the soliton self-energy and specific features of the solid-state elasticity. The role of this mechanism is studied in detail for a class of C-IC transitions where the IC modulation is one-dimensional, the anisotropy in the order parameter space is small, and the symmetry of the systems allows the existence of the Lifshitz invariant. Two other mechanisms of soliton attraction are operative here but the universal mechanism considered in this paper is found to be the most important one in some cases. Comparison with the most extensively studied C-IC transition in K2SeO4\rm K_2SeO_4 shows that the experimentally observed thermal anomalies can be understood as a result of the smearing of the theoretically predicted discontinuous transition.Comment: 8 pages (extended version, title changed
    corecore