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Register a new userDetection of Orbital Fluctuations Above the Structural Transition Temperature in the Iron-Pnictides and Chalcogenides
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We use point contact spectroscopy to probe $rm{AEFe_2As_2}$ ($rm{AE=Ca, Sr, Ba}$) and $rm{Fe_{1+y}Te}$. For $rm{AE=Sr, Ba}$ we detect orbital fluctuations above $T_S$ while for AE=Ca these fluctuations start below $T_S$. Co doping preserves the orbital fluctuations while K doping suppresses it. The fluctuations are only seen at those dopings and temperatures where an in-plane resistive anisotropy is known to exist. We predict an in-plane resistive anisotropy of $rm{Fe_{1+y}Te}$ above $T_S$. Our data are examined in light of the recent work by W.-C. Lee and P. Phillips (arXiv:1110.5917v2). We also study how joule heating in the PCS junctions impacts the spectra. Spectroscopic information is only obtained from those PCS junctions that are free of heating effects while those PCS junctions that are in the thermal regime display bulk resistivity phenomenon.
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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.
We report Fe K beta x-ray emission spectroscopy study of local magnetic moments in various iron based superconductors in their paramagnetic phases. Local magnetic moments are found in all samples studied: PrFeAsO, Ba(Fe,Co)2As2, LiFeAs, Fe1+x(Te,Se), and A2Fe4Se5 (A=K, Rb, and Cs). The moment size varies significantly across different families. Specifically, all iron pnictides samples have local moments of about 1 $mu_B$/Fe, while FeTe and K2Fe4Se5 families have much larger local moments of ~2$mu_B$/Fe, ~3.3$mu_B$/Fe, respectively. In addition, we find that neither carrier doping nor temperature change affects the local moment size.
A growing list of experiments show orthorhombic electronic anisotropy in the iron pnictides, in some cases at temperatures well above the spin density wave transition. These experiments include neutron scattering, resistivity and magnetoresistance measurements, and a variety of spectroscopies. We explore the idea that these anisotropies stem from a common underlying cause: orbital order manifest in an unequal occupation of $d_{xz}$ and $d_{yz}$ orbitals, arising from the coupled spin-orbital degrees of freedom. We emphasize the distinction between the total orbital occupation (the integrated density of states), where the order parameter may be small, and the orbital polarization near the Fermi level which can be more pronounced. We also discuss light-polarization studies of angle-resolved photoemission, and demonstrate how x-ray absorption linear dichroism may be used as a method to detect an orbital order parameter.
Impurity scattering is found to lead to quasi-one dimensional nanoscale modulation of the local density of states in the iron pnictides and chalcogenides. This `quasiparticle interference feature is remarkably similar across a wide variety of pnictide and chalcogenide phases, suggesting a common origin. We show that a unified understanding of the experiments can be obtained by simply invoking a four-fold symmetry breaking $d_{xz}-d_{yz}$ orbital splitting, of a magnitude already suggested by the experiments. This can explain the one-dimensional characteristics in the local density of states observed in the orthorhombic nematic, tetragonal paramagnetic, as well as the spin-density wave and superconducting states in these materials.
The origin of the nematic state is an important puzzle to be solved in iron pnictides. Iron superconductors are multiorbital systems and these orbitals play an important role at low energy. The singular $C_4$ symmetry of $d_{zx}$ and $d_{yz}$ orbitals has a profound influence at the Fermi surface since the $Gamma$ pocket has vortex structure in the orbital space and the X/Y electron pockets have $yz$/$zx$ components respectively. We propose a low energy theory for the spin--nematic model derived from a multiorbital Hamiltonian. In the standard spin--nematic scenario the ellipticity of the electron pockets is a necessary condition for nematicity. In the present model nematicity is essentially due to the singular $C_4$ symmetry of $yz$ and $zx$ orbitals. By analyzing the ($pi, 0$) spin susceptibility in the nematic phase we find spontaneous generation of orbital splitting extending previous calculations in the magnetic phase. We also find that the ($pi, 0$) spin susceptibility has an intrinsic anisotropic momentum dependence due to the non trivial topology of the $Gamma$ pocket.
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