2,145 research outputs found

    Physico-chemical properties of some polymer blended task specific novel S-(+)-2-3-dihydroxy-N, N, N-tributyl-propanaminiumtriflate and 1-(2-propoxy)- 3-methylimdazolium-borohydride room temperature ionic liquids

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    Two novel chiral ionic liquids S-(+)-2-3-dihydroxy-N, N, N-tributyl-propanaminiumtriflate and 1-(2-propoxy)-3-methylimdazolium-borohydride have been prepared using conventional metathesis reaction. These ionic liquids have been subjected to solution cast method followed by ultrasonication to obtain the corresponding ionic liquid gel polymer electrolytes with poly (vinylidene fluoride-co-hexafluoropropene) (PVDF-HFP), free-standing, rubbery, dimensionally stable films with a high degree of transparency have been obtained. Thermo-gravimetric analysis confirms that the intermediate solvent, acetone used for mixing PVDF-HFP polymer with ionic liquid is completely evaporated after gelation and drying process. Further thermal properties have been analyzed by differential scanning calorimetry. Scanning electron microscopy micrographs show the different surface morphology of the gel electrolytes according to nature of the ionic liquid. The structural information has been extracted by X-ray diffraction. The ionic conductivities of both polymer-ionic liquid blends are in the order of 10-3 to 10-5 S cm-1. Electrochemical stability window of these polymer electrolytes ranges from 4.0 to 5.0 V. Various physicochemical properties and fast ion conduction in the gel polymer membranes show their promising characteristics as electrolytes in different ionic devices

    On the Ginzburg-Landau Analysis of the Upper Critical Field Hc2 in MgB2

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    Temperature dependence of the upper critical field Hc2 (T) for the superconducting magnesium diboride, MgB2, is studied in the vicinity of Tc by using a two-band Ginzburg-Landau (G-L) theory. The temperature dependence of Hc2 (T) near Tc exhibits a positive curvature. In addition, the calculated temperature dependence and its higher order derivatives are also shown to be in a good agreement with the experimental data. In analogy with the multi-band character of Eliashberg microscopic theory, the positive curvature of Hc2 (T) is described reasonably by solving the two-band of G-L theory.Comment: 14 pages, 2 figures, submitted to SUST November 200

    Surface effects in multiband superconductors. Application to MgB2_2

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    Metals with many bands at the Fermi level can have different band dependent gaps in the superconducting state. The absence of translational symmetry at an interface can induce interband scattering and modify the superconducting properties. We dicuss the relevance of these effects to recent experiments in MgB2_2

    Coexistence of Superconductivity and Charge Density Wave in SrPt2As2

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    SrPt2As2 is a novel arsenide superconductor, which crystallizes in the CaBe2Ge2-type structure as a different polymorphic form of the ThCr2Si2-type structure. SrPt2As2 exhibits a charge-density-wave (CDW) ordering at about 470 K and enters into a superconducting state at Tc = 5.2 K. The coexistence of superconductivity and CDW refers to Peierls instability with a moderately strong electron-phonon interaction. Thus SrPt2As2 can be viewed as a nonmagnetic analog of iron-based superconductors, such as doped BaFe2As2, in which superconductivity emerges in close proximity to spin-density-wave ordering.Comment: 4 pages, 5 figure

    Superconductivity in the Ferroquadrupolar State in the Quadrupolar Kondo Lattice PrTi2_2Al20_{20}

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    The cubic compound PrTi2_2Al20_{20} is a quadrupolar Kondo lattice system that exhibits quadrupolar ordering due to the non-Kramers Γ3\Gamma_3 ground doublet and has strong hybridization between 4f4f and conduction electrons. Our study using high-purity single crystal reveals that PrTi2_2Al20_{20} exhibits type-II superconductivity at Tc=200T_{\rm c} = 200 mK in the nonmagnetic ferroquadrupolar state. The superconducting critical temperature and field phase diagram suggests moderately enhanced effective mass of m∗/m0∼16m^*/m_0 \sim 16

    Theory of the Optical Conductivity in the Cuprate Superconductors

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    We present a study of the normal state optical conductivity in the cuprate superconductors using the nearly antiferromagnetic Fermi liquid (NAFL) description of the magnetic interaction between their planar quasiparticles. We find that the highly anisotropic scattering rate in different regions of the Brillouin zone, both as a function of frequency and temperature, a benchmark of NAFL theory, leads to an average relaxation rate of the Marginal Fermi Liquid form for overdoped and optimally doped systems, as well as for underdoped systems at high temperatures. We carry out numerical calculations of the optical conductivity for several compounds for which the input spin fluctuation parameters are known. Our results, which are in agreement with experiment on both overdoped and optimally doped systems, show that NAFL theory explains the anomalous optical behavior found in these cuprate superconductors.Comment: REVTEX file, 8 PostScript figure

    Fluctuation Study of the Specific Heat of MgB2

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    The specific heat of polycrystalline Mg11^{11}B2_{2} has been measured with high resolution ac calorimetry from 5 to 45 K at constant magnetic fields. The excess specific heat above Tc_{c} is discussed in terms of Gaussian fluctuations and suggests that Mg11^{11}B2_{2} is a bulk superconductor with Ginzburg-Landau coherence length ξ0=26\xi_{0}=26 \AA . The transition-width broadening in field is treated in terms of lowest-Landau-level (LLL) fluctuations. That analysis requires that ξ0=20\xi_{0}=20 \AA . The underestimate of the coherence length in field, along with deviations from 3D LLL predictions, suggest that there is an influence from the anisotropy of Bc2_{c2} between the c-axis and the a-b plane.Comment: Phys. Rev. B 66, 134515 (2002

    Magnetoresistivity and Complete Hc2(T)H_{c2}(T) in MgB2MgB_2

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    Detailed magneto-transport data on dense wires of MgB2MgB_2 are reported for applied magnetic fields up to 18 T. The temperature and field dependencies of the electrical resistivity are consistent with MgB2MgB_2 behaving like a simple metal and following a generalized form of Kohler's rule. In addition, given the generally high TcT_c values and narrow resistive transition widths associated with MgB2MgB_2 synthesized in this manner, combined with applied magnetic fields of up to 18 T, an accurate and complete Hc2(T)H_{c2}(T) curve could be determined. This curve agrees well with curves determined from lower field measurements on sintered pellets and wires of MgB2MgB_2. Hc2(T)H_{c2}(T) is linear in TT over a wide range of temperature (7 K ≤ T ≤\le~T~\le 32 K) and has an upward curvature for TT close to TcT_c. These features are similar to other high κ\kappa, clean limit, boron-bearing intermetallics: YNi2B2CYNi_2B_2C and LuNi2B2CLuNi_2B_2C.Comment: minor changes in styl
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