Ac conductivity and dielectric properties of CuFe1−xCrxO2 : Mg delafossite

The electrical and dielectric properties of CuFe(1−x)Cr(x)O(2) (0 ≤ x ≤ 1) powders, doped with 3% of Mg and prepared by solid-state reaction, were studied by broadband dielectric spectroscopy in the temperature range from −100 to 150 °C. The frequency-dependent electrical and dielectric data have been discussed in the framework of a power law conductivity and complex impedance and dielectric modulus. At room temperature, the ac conductivity behaviour is characteristic of the charge transport in CuFe1−xCrxO2 powders. The substitution of Fe3+ by Cr3+ results in an increase in dc conductivity and a decrease in the Cu+–Cu+ distance. Dc conductivity, characteristic onset frequency and Havriliak–Negami characteristics relaxation times are thermally activated above −40 °C for x = 0.835. The associated activation energies obtained from dc and ac conductivity and from impedance and modulus losses are similar and show that CuFe1−xCrxO2 delafossite powders satisfy the BNN relation. Dc and ac conductivities have the same transport mechanism, namely thermally activated nearest neighbour hopping and tunnelling hopping above and below −40 °C, respectively

s-wave pairing in the optimally-doped LaO0.5F0.5BiS2 superconductor

We report on the magnetic and superconducting properties of LaO0.5F0.5BiS2 by means of zero- (ZF) and transverse-field (TF) muon-spin spectroscopy measurements (uSR). Contrary to previous results on iron-based superconductors, measurements in zero field demonstrate the absence of magnetically ordered phases. TF-uSR data give access to the superfluid density, which shows a marked 2D character with a dominant s-wave temperature behavior. The field dependence of the magnetic penetration depth confirms this finding and further suggests the presence of an anisotropic superconducting gap

Numerical simulation of deformation-induced segregation in continuous casting of steel

The deformation-induced macrosegregation in continuous casting of steel has been simulated using a finite-volume scheme. For that purpose, a two-dimensional heat-flow computation was first performed in a Eulerian reference frame attached to the mold, assuming a unique solidification path, i.e., a unique relationship between temperature and enthalpy. This gave the stationary enthalpy field in the longitudinal section of the slab. On the other hand, bulging of the slab between two rolls was calculated in the same section, assuming plane-strain deformation and using the ABAQUS code. The Lagrangian reference frame was attached to the slab, and the rolls were moved at the surface until a stationary, bulging deformation profile was reached. The bulging of the surface was then used as an input condition for the calculation of the velocity and pressure fields in the interdendritic liquid. Using a fairly simple hypothesis for the deformation of the solid skeleton, the mass conservation and Darcy equations were solved in a Eulerian reference frame. This calculation was performed in an iterative loop, within which the solute conservation equation was also solved. At convergence and using the enthalpy field, this calculation allowed to obtain the temperature, the volume fraction of solid, and the average concentration fields, in addition to the fluid velocity and pressure. It is shown that the positive centerline segregation of carbon in the slab is well reproduced with this model. The effects of shrinkage and soft reduction were also investigated