No Arabic abstract
The low temperature surface resistance R_s of d-wave superconductors is calculated as function of frequency assuming normal state quasiparticle mean free paths l in excess of the penetration depth. Results depend strongly on the geometric configuration. In the clean limit, two contributions to R_s with different temperature dependencies are identified: photon absorption by quasiparticles and pair breaking. The size of nonlocal corrections, which can be positive or negative depending on frequency decreases for given l as the scattering phase shift delta_N is increased. However, except in the unitarity limit delta_N = 0.5 pi, nonlocal effects should be observable.
We use a model of hard-core bosons to describe a SQUID built with two crystals of $d_{x^2-y^2}$-superconductors with orientations (100) and (110). Across the two faceted (100)/(110) interfaces, the structure of the superconducting order parameter leads to an alternating sign of the local Josephson coupling, and the possibility of quartet formation. Using a mapping of the boson model to an $XXZ$ model, we calculate numerically the energy of the system as a function of the applied magnetic flux, finding signals of $hc/4e$ oscillations in a certain region of parameters. This region has a large overlap to that at which binding of bosons exists.
The pseudogap regime of the cuprate high-temperature superconductors is characterized by a variety of competing orders, the nature of which are still widely debated. Recent experiments have provided evidence for electron nematic order, in which the electron fluid breaks rotational symmetry while preserving translational invariance. Raman spectroscopy, with its ability to symmetry resolve low energy excitations, is a unique tool that can be used to assess nematic fluctuations and nematic ordering tendencies. Here, we compare results from determinant quantum Monte Carlo simulations of the Hubbard model to experimental results from Raman spectroscopy in $text{La}_{2-x}text{Sr}_{x}text{CuO}_{4}$, which show a prominent increase in the $B_{1g}$ response around 10% hole doping as the temperature decreases, indicative of a rise in nematic fluctuations at low energy. Our results support a picture of nematic fluctuations with $B_{1g}$ symmetry occurring in underdoped cuprates, which may arise from melted stripes at elevated temperatures.
The symmetry operations of the crystal groups relevant for the high temperature superconductors HgBa2CuO4+x (Hg1201), YBa2Cu3O7-x (YBCO), and Bi2Sr2CaCu2O8+x (BSCCO) are elucidated. The allowable combinations of the superconducting order parameter (OP) components are presented for both the angular momentum and lattice representations. For tetragonal Hg1201, the spin singlet OP components are composed from four sets of compatible basis functions, which combine to give the generalized s-, dx2-y2-, dxy-, and gxy(x2-y2)- wave OPs. In YBCO, elements of s- and dx2-y2- wave sets are compatible, but in BSCCO, elements of s- and dxy- wave sets are compatible. The Josephson critical current density JcJ across c-axis twist junctions in the vicinity of Tc is then evaluated as a function of the twist angle phi0, for each allowable OP combination, for both coherent and incoherent tunneling. Recent experiments of Li et al. demonstrated the independence of JcJ(phi0)/JcS upon phi0 at and below Tc, where JcS is the critical current density of a constituent single crystal. These experiments are shown to be consistent with an OP containing an s-wave component, but inconsistent with an OP containing the purported dx2-y2-wave component. In addition, they demonstrate that the interlayer tunneling across untwisted layers in single crystal BSCCO is entirely incoherent. We propose a new type of tricrystal experiment using single crystal c-axis twist junctions, that does not employ substrate grain boundaries.
The recent observation of quantum oscillations in underdoped high-Tc superconductors, combined with their negative Hall coefficient at low temperature, reveals that the Fermi surface of hole-doped cuprates includes a small electron pocket. This strongly suggests that the large hole Fermi surface characteristic of the overdoped regime undergoes a reconstruction caused by the onset of some order which breaks translational symmetry. Here we consider the possibility that this order is stripe order, a form of charge / spin modulation observed most clearly in materials like Eu-doped and Nd-doped LSCO. In these materials, the onset of stripe order is indeed the cause of Fermi-surface reconstruction. We identify the critical doping where this reconstruction occurs and show that the temperature dependence of transport coefficients at that doping is typical of metals at a quantum critical point. We discuss how the pseudogap phase may be a fluctuating precursor of the stripe-ordered phase.
We suggest that a family of Ni-based compounds, which contain [Ni$_2$M$_2$O]$^{2-}$(M=chalcogen) layers with an antiperovskite structure constructed by mixed-anion Ni complexes, NiM$_4$O$_2$, can be potential high temperature superconductors upon doping or applying pressure. The layer structures have been formed in many other transitional metal compounds such as La$_2$B$_2$Se$_2$O$_3$(B=Mn, Fe,Co). For the Ni-based compounds, we predict that the parental compounds host collinear antiferromagnetic states similar to those in the iron-based high temperature superconductors. The electronic physics near Fermi energy is controlled by two e$_{g}$ d-orbitals with completely independent in-plane kinematics. We predict that the superconductivity in this family is characterized by strong competition between extended s-wave and d-wave pairing symmetries.