Point-contact spectroscopy of Al- and C-doped MgB2. Superconducting energy gaps and scattering studies

The two-band/two-gap superconductivity in aluminium and carbon doped MgB$_2$ has been addressed by the point-contact spectroscopy. Two gaps are preserved in all samples with $T_c's$ down to 22 K. The evolution of two gaps as a function of the critical temperature in the doped systems suggest the dominance of the band-filling effects but for the increased Al-doping the enhanced interband scattering approaching two gaps must be considered. The magnetic field dependences of the Andreev reflection excess currents as well as zero-energy density of states determined from the experimental data are used to analyze the intraband scattering. It is shown, that while the C-doping increases the intraband scattering in the $\pi$-band more rapidly then in the $\sigma$ band, the Al-doping does not change their relative weight.Comment: 8 pages, incl. 6 figure

The BCS-like gap in superconductor SmFeAsO_0.85F_0.15

Since the discovery of superconductivity in the cuprates two decades ago, it has been firmly established that the CuO_2 plane is consequential for high T_C superconductivity and a host of other very unusual properties. A new family of superconductors with the general composition of LaFeAsO_(1-x)F_x has recently been discovered but with the conspicuous lacking of the CuO_2 planes, thus raising the tantalizing questions of the different pairing mechanisms in these oxypnictide superconductors. Intimately related to pairing in a superconductor are the superconducting gap, its value, structure, and temperature dependence. Here we report the observation of a single gap in the superconductor SmFeAsO_0.85F_0.15 with T_C = 42 K as measured by Andreev spectroscopy. The gap value of 2Delta = 13.34+/-0.3 meV gives 2Delta/k_BT_C = 3.68, close to the BCS prediction of 3.53. The gap decreases with temperature and vanishes at T_C in a manner consistent with the Bardeen-Cooper-Schrieffer (BCS) prediction but dramatically different from that of the pseudogap behavior in the cuprate superconductors. Our results clearly indicate a nodeless gap order parameter, which is nearly isotropic in size across different sections of the Fermi surface, and are not compatible with models involving antiferromagnetic fluctuations, strong correlations, t-J model, and the like, originally designed for cuprates.Comment: 8 pages, 3 figure

Magnetic field dependence of superconducting energy gaps in YNi2B2C: Evidence of multiband superconductivity

We present results of in field directional point contact spectroscopy (DPCS) study in the quaternary borocarbide superconductor YNi2B2C, which is characterized by a highly anisotropic superconducting gap function. For I||a, the superconducting energy gap (D), decreases linearly with magnetic field and vanishes around 3.25T which is well below the upper critical field (Hc2~6T) measured at the same temperature (2.2K). For I||c, on the other hand, D decreases weakly with magnetic field but the broadening parameter (G) increases rapidly with magnetic field with the absence of any resolvable feature above 3.5T. From an analysis of the field variation of energy gaps and the zero bias density of states we show that the unconventional gap function observed in this material could originate from multiband superconductivity.Comment: 19 pages including figures (final version

Electron and hole transmission through superconductor - normal metal interfaces

We have investigated the transmission of electrons and holes through interfaces between superconducting aluminum (Tc = 1.2 K) and various normal non-magnetic metals (copper, gold, palladium, platinum, and silver) using Andreev-reflection spectroscopy at T = 0.1 K. We analyzed the point contacts with the modified BTK theory that includes Dynes' lifetime as a fitting parameter G in addition to superconducting energy gap 2D and normal reflection described by Z. For contact areas from 1 nm^2 to 10000 nm^2 the BTK Z parameter was 0.5, corresponding to transmission coefficients of about 80 %, independent of the normal metal. The very small variation of Z indicates that the interfaces have a negligible dielectric tunneling barrier. Fermi surface mismatch does not account for the observed transmission coefficient.Comment: 9 pages, 4 figures, submitted to Proceedings of the 19th International Conference on Magnetism ICM2012 (Busan 2012

Ordered thin films of magnetic nanoparticles

The investigation of physical properties of bulk materials is a traditional approach in materials science. During last decades the interest has been focused on two-dimensional ordered systems of nanometer-size particles with unusual mechanical, electrical, magnetic, optical, chemical properties, which are perspective for applications in electronics, optics, computer science and medicine. In this paper we report on the preparation of well ordered Langmuir-Blodgett films of g- Fe2O3 nanoparticles with an average size of 10nm. Arrangement and homogeneity were confirmed by scanning electron microscopy as well as atomic force microscopy. Magnetic properties were measured by the magneto-optical Kerr effect