No Arabic abstract
We employ the phenomenological theory of the quasiparticle relaxation based on the simplified two-band description and the spin-fluctuation induced interband coupling to analyze recent normal-state transport data in electron-doped iron pnictides, in particular the Ba(Fe_1-x Co_x)_2As_2 family. Temperature dependence of the resistivity, thermopower and the Hall constant are evaluated. It is shown that their anomalous behavior emerging from experiments can be consistently described within the same framework assuming also non-Fermi-liquid spin fluctuations.
Although the parent iron-based pnictides and chalcogenides are itinerant antiferromagnets, the use of local moment picture to understand their magnetic properties is still widespread. We study magnetic Raman scattering from a local moment perspective for various quantum spin models proposed for this new class of superconductors. These models vary greatly in the level of magnetic frustration and show a vastly different two-magnon Raman response. Light scattering by two-magnon excitations thus provides a robust and independent measure of the underlying spin interactions. In accord with other recent experiments, our results indicate that the amount of magnetic frustration in these systems may be small.
In correlated metals derived from Mott insulators, the motion of an electron is impeded by Coulomb repulsion due to other electrons. This phenomenon causes a substantial reduction in the electrons kinetic energy leading to remarkable experimental manifestations in optical spectroscopy. The high-Tc superconducting cuprates are perhaps the most studied examples of such correlated metals. The occurrence of high-Tc superconductivity in the iron pnictides puts a spotlight on the relevance of correlation effects in these materials. Here we present an infrared and optical study on single crystals of the iron pnictide superconductor LaFePO. We find clear evidence of electronic correlations in metallic LaFePO with the kinetic energy of the electrons reduced to half of that predicted by band theory of nearly free electrons. Hallmarks of strong electronic many-body effects reported here are important because the iron pnictides expose a new pathway towards a correlated electron state that does not explicitly involve the Mott transition.
We calculate the expected finite frequency neutron scattering intensity based on the two-sublattice collinear antiferromagnet found by recent neutron scattering experiments as well as by theoretical analysis on the iron oxypnictide LaOFeAs. We consider two types of superexchange couplings between Fe atoms: nearest-neighbor coupling J1 and next-nearest-neighbor coupling J2. We show how to distinguish experimentally between ferromagnetic and antiferromagnetic J1. Whereas magnetic excitations in the cuprates display a so-called resonance peak at (pi,pi) (corresponding to a saddlepoint in the magnetic spectrum) which is at a wavevector that is at least close to nesting Fermi-surface-like structures, no such corresponding excitations exist in the iron pnictides. Rather, we find saddlepoints near (pi,pi/2) and (0,pi/2)(and symmetry related points). Unlike in the cuprates, none of these vectors are close to nesting the Fermi surfaces.
Deviations of low-energy electronic structure of iron-based superconductors from density functional theory predictions have been parametrized in terms of band- and orbital-dependent mass renormalizations and energy shifts. The former have typically been described in terms of a local self-energy within the framework of dynamical mean field theory, while the latter appears to require non-local effects due to interband scattering. By calculating the renormalized bandstructure in both random phase approximation (RPA) and the two-particle self-consistent approximation (TPSC), we show that correlations in pnictide systems like LaFeAsO and LiFeAs can be described rather well by a non-local self-energy. In particular, Fermi pocket shrinkage as seen in experiment occurs due to repulsive interband finite-energy scattering. For the canonical iron chalcogenide system FeSe in its bulk tetragonal phase, the situation is however more complex since even including momentum-dependent band renormalizations cannot explain experimental findings. We propose that the long-range Coulomb interaction may play an important role in band-structure renormalization in FeSe. We further compare our evaluations of non-local quasiparticle scattering lifetime within RPA and TPSC with experimental data for LiFeAs.
We study the effects of finite temperature on normal state properties of a metal near a quantum critical point to an antiferromagnetic or Ising-nematic state. At $T = 0$ bosonic and fermionic self-energies are traditionally computed within Eliashberg theory and obey scaling relations with characteristic power-laws. Quantum Monte Carlo (QMC) simulations have shown strong systematic deviations from these predictions, casting doubt on the validity of the theoretical analysis. We extend Eliashberg theory to finite $T$ and argue that for the $T$ range accessible in the QMC simulations, the scaling forms for both fermionic and bosonic self energies are quite different from those at $T = 0$. We compare finite $T$ results with QMC data and find good agreement for both systems. This, we argue, resolves the key apparent contradiction between the theory and the QMC simulations.