Crystal Symmetry, Electron-Phonon Coupling, and Superconducting Tendencies in Li2_2Pd3_3B and Li2_2Pt3_3B

After theoretical determination of the internal structural coordinates in Li$_2$Pd$_3$B, we calculate and analyze its electronic structure and obtain the frequencies of the two $A_g$ phonons (40.6 meV for nearly pure Li mode, 13.0 meV for the strongly mixed Pd-Li mode). Pd can be ascribed a $4d^{10}$ configuration, but strong 4d character remains up to the Fermi level. Small regions of flat bands occur at -70 meV at both the $\Gamma$ and X points. Comparison of the Fermi level density of states to the linear specific heat coefficient gives a dynamic mass enhancement of $\lambda$ = 0.75. Rough Fermi surface averages of the deformation potentials $D$ of individual Pd and Li displacements are obtained. While is small, ~ 1.15 eV/\AA is sizable, and a plausible case exists for its superconductivity at 8 K being driven primarily by coupling to Pd vibrations. The larger d bandwidth in Li$_2$Pt$_3$B leads to important differences in the bands near the Fermi surface. The effect on the band structure of spin-orbit coupling plus lack of inversion is striking, and is much larger in the Pt compound.Comment: 8 pages and 8embedded figures, to be appeared in PR

Charge-transfer induced surface conductivity for a copper based inorganic-organic hybrid

Inorganic-organic hybrids are receiving increasing attention as they offer the opportunity to combine the robust properties of inorganic materials with the versatility of organic compounds. We have studied the electric properties of an inorganic-organic hybrid with the chemical formula: CuCl4(C6H5CH2CH2NH3)2. This material is a ferromagnetic insulator that can easily be processed from solution. We show that the surface conductivity of the hybrid can be increased by five orders of magnitude by covering the surface with an organic electron donor. This constitutes a novel method to dope perovskite-based materials and study their charge transport properties.

Effect of Pt doping on the critical temperature and upper critical field in YNi2-xPtxB2C (x=0-0.2)

We investigate the evolution of superconducting properties by doping non-magnetic impurity in single crystals of YNi2-xPtxB2C (x=0-0.2). With increasing Pt doping the critical temperature (Tc) monotonically decreases from 15.85K and saturates to a value ~13K for x>0.14. However, unlike conventional s-wave superconductors, the upper critical field (HC2) along both crystallographic directions a and c decreases with increasing Pt doping. Specific heat measurements show that the density of states (N(EF)) at the Fermi level (EF) and the Debye temperatures (Theta_D) in this series remains constant within the error bars of our measurement. We explain our results based on the increase in intraband scattering in the multiband superconductor YNi2B2C.Comment: ps file with figure