Despite the wealth of experimental data on the Fe-pnictide compounds of the KFe2As2-type, K = Ba, Ca, or Sr, the main theoretical work based on multiorbital tight-binding models has been restricted so far to the study of the related 1111 compounds. T
his can be ascribed to the more three dimensional electronic structure found by ab initio calculations for the 122 materials, making this system less amenable to model development. In addition, the more complicated Brillouin zone (BZ) of the body-centered tetragonal symmetry does not allow a straightforward unfolding of the electronic band structure into an effective 1Fe/unit cell BZ. Here we present an effective 5-orbital tight-binding fit of the full DFT band structure for BaFeAs including the kz dispersions. We compare the 5-orbital spin fluctuation model to one previously studied for LaOFeAs and calculate the RPA enhanced susceptibility. Using the fluctuation exchange approximation to determine the leading pairing instability, we then examine the differences between a strictly two dimensional model calculation over a single kz cut of the BZ and a completely three dimensional approach. We find pairing states quite similar to the 1111 materials, with generic quasi-isotropic pairing on the hole sheets and nodal states on the electron sheets at kz = 0 which however are gapped as the system is hole doped. On the other hand, a substantial kz dependence of the order parameter remains, with most of the pairing strength deriving from processes near kz = pi. These states exhibit a tendency for an enhanced anisotropy on the hole sheets and a reduced anisotropy on the electron sheets near the top of the BZ.
The interface properties of high-temperature cuprate superconductors have been of interest for many years, and play an essential role in Josephson junctions, superconducting cables, and microwave electronics. In particular, the maximum critical curre
nt achievable in high-Tc wires and tapes is well known to be limited by the presence of grain boundaries, regions of mismatch between crystallites with misoriented crystalline axes. In studies of single, artificially fabricated grain boundaries the striking observation has been made that the critical current Jc of a grain boundary junction depends exponentially on the misorientation angle. Until now microscopic understanding of this apparently universal behavior has been lacking. We present here the results of a microscopic evaluation based on a construction of fully 3D YBCO grain boundaries by molecular dynamics. With these structures, we calculate an effective tight-binding Hamiltonian for the d-wave superconductor with a grain boundary. The critical current is then shown to follow an exponential suppression with grain boundary angle. We identify the buildup of charge inhomogeneities as the dominant mechanism for the suppression of the supercurrent.
Weak-coupling approaches to the pairing problem in the iron pnictide superconductors have predicted a wide variety of superconducting ground states. We argue here that this is due both to the inadequacy of certain approximations to the effective low-
energy band structure, and to the natural near-degeneracy of different pairing channels in superconductors with many distinct Fermi surface sheets. In particular, we review attempts to construct two-orbital effective band models, the argument for their fundamental inconsistency with the symmetry of these materials, and the comparison of the dynamical susceptibilities in two- and five-orbital models. We then present results for the magnetic properties, pairing interactions, and pairing instabilities within a five-orbital Random Phase Approximation model. We discuss the robustness of these results for different dopings, interaction strengths, and variations in band structure. Within the parameter space explored, an anisotropic, sign-changing s-wave state and a d_x2-y2 state are nearly degenerate, due to the near nesting of Fermi surface sheets.
Since the discovery of high-Tc LaO_1-xF_xFeAs, and other such systems based on FeAs layers, several proposals have been made for the superconducting order parameter Delta_k, on both phenomenological and microscopic grounds. Here we discuss how the sy
mmetry of Delta_k in the bulk can be determined, assuming that single crystals will soon be available. We suggest that a measurement of the dependence of the low temperature specific heat on the angle of a magnetic field in the FeAs plane is the simplest such method, and calculate representative specific heat vs. field angle oscillations for the various candidate states, using a phenomenological band structure fitted to the DFT Fermi surface.
Scanning tunnelling spectroscopy (STS) measurements find that the surface of Bi-2212 is characterized by nanoscale sized regions, gap patches, which have different magnitudes for the d-wave energy gap. Recent studies have shown that the tunnelling co
nductance can be fit using a BCS-type density of states for a d-wave superconductor with a local quasiparticle scattering rate. The fit is made with a scattering rate which varies linearly with energy and has a slope that is positively correlated with the local value of the gap. We revisit a model of quasiparticle scattering by impurities and spin fluctuations which was previously used to describe the lifetimes of nodal quasiparticles measured by angle-resolved photoemission (ARPES). We argue that the broadening of the local density of states is in general determined by the imaginary part of the self-energy of the system averaged over a small region. The size of this region is set by a mean free path which depends upon the energy. At low energies, this region is found to be significantly larger than a gap patch, so that the density of states measured by STS is homogeneous in this energy range. At higher energies where the mean free path is comparable with the patch size, the density of states is inhomogeneous. We show that a local self-energy in the impurity-plus-spin fluctuation model, while not strictly linear, yields a local density of states (LDOS) nearly identical to the full theory, and argue that it is consistent with the STS data as well as the phenomenological linear scattering rate extracted from experiment. We also explore the qualitative consequences of this phenomenology for the spectral widths observed in ARPES and predict the existence of Fermi arcs in the superconducting state.
We present results of density functional theory (DFT) calculation of the structural supermodulation in BSCCO-2212 structure, and show that the supermodulation is indeed a spontaneous symmetry breaking of the nominal crystal symmetry, rather than a ph
enomenon driven by interstitial O dopants. The structure obtained is in excellent quantitative agreement with recent x-ray studies, and reproduces several qualitative aspects of scanning tunnelling microscopy (STM) experiments as well. The primary structural modulation affecting the CuO_2 plane is found to be a buckling wave of tilted CuO_5 half-octahedra, with maximum tilt angle near the phase of the supermodulation where recent STM experiments have discovered an enhancement of the superconducting gap. We argue that the tilting of the half-octahedra and concommitant planar buckling are directly modulating the superconducting pair interaction.
