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Register a new userQuasiparticle Scattering Interference in Superconducting Iron-pnictides
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Using both two orbital and five orbital models, we investigate the quasiparticle interference (QPI) patterns in the superconducting (SC) state of iron-based superconductors. We compare the results for nonmagnetic and magnetic impurities in sign-changed s-wave $cos(k_x)cdotcos(k_y)$ and sign-unchanged $|cos(k_x)cdotcos(k_y)|$ SC states. While the patterns strongly depend on the chosen band structures, the sensitivity of peaks around $(pmpi,0)$ and $(0,pmpi)$ wavevectors on magnetic or non-magnetic impurity, and sign change or sign unchanged SC orders is common in two models. Our results strongly suggest that QPI may provide direct information of band structures and evidence of the pairing symmetry in the SC states.
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We investigate the role of gap characteristics such as anisotropy and inequality of the gaps in the quasiparticle interferences of iron pnictides using a five-orbital tight-binding model. We examine how the difference in the sensitivities exhibited by the sign-changing and -preserving $s$-wave superconductivity in an annular region around ($pi, 0$), which can be used to determine the sign change of the superconducting gap, gets affected when the gaps are unequal on the electron and hole pocket. In addition, we also discuss how robust these differentiating features are on changing the quasiparticle energy or when the gap is anisotropic.
We employ a five-orbital tight-binding model to develop the mean field solution for various possible spin density wave states in the iron-chalcogenides. The quasiparticle interference (QPI) technique is applied to detect signatures of these states due to scatterings arising from non-magnetic impurities. Apart from the experimentally observed double striped structure with ordering vector $(pi/2,pi/2)$, the QPI method is investigated for the extended-stripe as well as the orthogonal double stripe phase. We discuss QPI as a possible tool to detect and classify various magnetic structures with different electronic structure reconstruction within framework of the Fe$_{1+y}$Te compound.
In a comprehensive study, we investigate the electronic scattering effects in EuFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ by using Fourier-transform infrared spectroscopy. In spite of the fact that Eu$^{2+}$ local moments order around $T_text{Eu} approx 20$,K, the overall optical response is strikingly similar to the one of the well-known Ba-122 pnictides. The main difference lies within the suppression of the lower spin-density-wave gap feature. By analysing our spectra with a multi-component model, we find that the high-energy feature around 0.7,eV -- often associated with Hunds rule coupling -- is highly sensitive to the spin-density-wave ordering, this further confirms its direct relationship to the dynamics of itinerant carriers. The same model is also used to investigate the in-plane anisotropy of magnetically detwinned EuFe$_{2}$As$_{2}$ in the antiferromagnetically ordered state, yielding a higher Drude weight and lower scattering rate along the crystallographic $a$-axis. Finally, we analyse the development of the room temperature spectra with isovalent phosphor substitution and highlight changes in the scattering rate of hole-like carriers induced by a Lifshitz transition.
The cuprate high-temperature superconductors are known to host a wide array of effects due to interactions and disorder. In this work, we look at some of the consequences of these effects which can be visualized by scanning tunneling spectroscopy. These interaction and disorder effects can be incorporated into a mean-field description by means of a self-energy appearing in the Greens function. We first examine the quasiparticle scattering interference spectra in the superconducting state at optimal doping as temperature is increased. Assuming agreement with angle-resolved photoemission experiments which suggest that the scattering rate depends on temperature, resulting in the filling of the $d$-wave gap, we find that the peaks predicted by the octet model become progressively smeared as temperature is increased. When the scattering rate is of the same order of magnitude as the superconducting gap, the spectral function shows Fermi-arc-like patterns, while the power spectrum of the local density of states shows the destruction of the octet-model peaks. We next consider the normal state properties of the optimally-doped cuprates. We model this by adding a marginal Fermi liquid self-energy to the normal-state propagator, and consider the dependence of the QPI spectra on frequency, temperature, and doping. We demonstrate that the MFL self-energy leads to a smearing of the caustics appearing in the normal-state QPI power spectrum as either temperature or frequency is increased at fixed doping. The smearing is found to be more prominent in the MFL case than in an ordinary Fermi liquid. We also consider the case of a marginal Fermi liquid with a strongly momentum-dependent self-energy which gives rise to a visible nodal-antinodal dichotomy at the normal state, and discuss how the spectra as seen in ARPES and STS differ from both an isotropic metal and a broadened $d$-wave superconductor.
The nature of the pseudogap in high transition temperature (high-Tc) superconducting cuprates has been a major issue in condensed matter physics. It is still unclear whether the high-Tc superconductivity can be universally associated with the pseudogap formation. Here we provide direct evidence of the existence of the pseudogap phase via angle-resolved photoemission spectroscopy in another family of high-Tc superconductor, iron-pnictides. Our results reveal a composition dependent pseudogap formation in the multi-band electronic structure of BaFe2(As1-xPx)2. The pseudogap develops well above the magnetostructural transition for low x, persists above the nonmagnetic superconducting dome for optimal x and is destroyed for x ~ 0.6, thus showing a notable similarity with cuprates. In addition, the pseudogap formation is accompanied by inequivalent energy shifts in xz/yz orbitals of iron atoms, indicative of a peculiar iron orbital ordering which breaks the four-fold rotational symmetry.
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