No Arabic abstract
We report on muon spin rotation (muSR) studies of the superconducting and magnetic properties of the ternary intermetallic stannide Ca3Ir4Sn13. This material has recently been the focus of intense research activity due to a proposed interplay of ferromagnetic spin fluctuations and superconductivity. In the temperature range T=1.6-200 K, we find that the zero-field muon relaxation rate is very low and does not provide evidence for spin fluctuations on the muSR time scale. The field-induced magnetization cannot be attributed to localized magnetic moments. In particular, our muSR data reveal that the anomaly observed in thermal and transport properties at T*~38 K is not of magnetic origin. Results for the transverse-field muon relaxation rate at T=0.02-12 K, suggest that superconductivity emerges out of a normal state that is not of a Fermi-liquid type. This is unusual for an electronic system lacking partially filled f-electron shells. The superconducting state is dominated by a nodeless order parameter with a London penetration depth of lambda=385(1) nm and the electron-phonon pairing interaction is in the strong-coupling limit.
We compute the two-particle quantities relevant for superconducting correlations in the two-dimensional Hubbard model within the dynamical cluster approximation. In the normal state we identify the parameter regime in density, interaction, and second-nearest-neighbor hopping strength that maximizes the $d_{x^2-y^2}$ superconducting transition temperature. We find in all cases that the optimal transition temperature occurs at intermediate coupling strength, and is suppressed at strong and weak interaction strengths. Similarly, superconducting fluctuations are strongest at intermediate doping and suppressed towards large doping and half-filling. We find a change in sign of the vertex contributions to $d_{xy}$ superconductivity from repulsive near half filling to attractive at large doping. $p$-wave superconductivity is not found at the parameters we study, and $s$-wave contributions are always repulsive. For negative second-nearest-neighbor hopping the optimal transition temperature shifts towards the electron-doped side in opposition to the van Hove singularity which moves towards hole doping. We surmise that an increase of the local interaction of the electron-doped compounds would increase $T_c$.
The normal state and superconducting properties are investigated in the phase diagram of K_xSr_{1-x}Fe_2As_2 for 0<x<1. The ground state upper critical field, H_{c2}(0), is extrapolated from magnetic field dependent resistivity measurements. H_{c2}(0) scales with the critical temperature, T_c, of the superconducting transition. In the normal state the Seebeck coefficient is shown to experience a dramatic change near a critical substitution of x=0.3. This is associated with the formation of a spin density wave state above the superconducting transition temperature. The results provide strong evidence for the reconstruction of the Fermi surface with the onset of magnetic order.
We report on broad-band infrared ellipsometry measurements of the c-axis conductivity of underdoped RBa_{2}Cu_{3}O_{7-d} (R=Y, Nd, and La) single crystals. Our data provide a detailed account of the spectral weight (SW) redistributions due to the normal state pseudogap (PG) and the superconducting (SC) gap. They show that these phenomena involve different energy scales, exhibit distinct doping dependencies and thus are likely of different origin. In particular, the SW redistribution in the PG state closely resembles the one of a conventional charge- or spin density wave (CDW or SDW) system.
Recently it was discovered that the jump in the specific heat at the superconducting transition in pnictide superconductors is proportional to the superconducting transition temperature to the third power, with the superconducting transition temperature varying from 2 to 25 Kelvin including underdoped and overdoped cases. Relying on standard scaling notions for the thermodynamics of strongly interacting quantum critical states, it is pointed out that this behavior is consistent with a normal state that is a quantum critical metal undergoing a pairing instability.
We present a detailed study of 75As NMR Knight shift and spin-lattice relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs. Our analysis of the Korringa relation suggests that LiFeAs exhibits strong antiferromagnetic fluctuations, if transferred hyperfine coupling is a dominant interaction between 75As nuclei and Fe electronic spins, whereas for an on-site hyperfine coupling scenario, these are weaker, but still present to account for our experimental observations. Density-functional calculations of electric field gradient correctly reproduce the experimental values for both 75As and 7Li sites.