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Register a new userQuantum Criticality in the 122 Iron Pnictide Superconductors Emerging from Orbital-Selective Mottness
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The twin issues of the nature of the normal state and competing order(s) in the iron arsenides are central to understanding their unconventional, high-Tc superconductivity. We use a combination of transport anisotropy measurements on detwinned Sr(Fe(1-x)Co(x))2As2 single crystals and local density approximation plus dynamical mean field theory (LDA + DMFT) calculations to revisit these issues. The peculiar resistivity anisotropy and its evolution with x are naturally interpreted in terms of an underlying orbital-selective Mott transition (OSMT) that gaps out the dxz or dyz states. Further, we use a Landau-Ginzburg approach using LDA + DMFT input to rationalize a wide range of anomalies seen up to optimal doping, providing strong evidence for secondary electronic nematic order. These findings suggest that strong dynamical fluctuations linked to a marginal quantum-critical point associated with this OSMT and a secondary electronic nematic order constitute an intrinsically electronic pairing mechanism for superconductivity in Fe arsenides.
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Motivated by the close correlation between transition temperature ($T_c$) and the tetrahedral bond angle of the As-Fe-As layer observed in the iron-based superconductors, we study the interplay between spin and orbital physics of an isolated iron-arsenide tetrahedron embedded in a metallic environment. Whereas the spin Kondo effect is suppressed to low temperatures by Hunds coupling, the orbital degrees of freedom are expected to quantum mechanically quench at high temperatures, giving rise to an overscreened, non-Fermi liquid ground-state. Translated into a dense environment, this critical state may play an important role in the superconductivity of these materials.
The upper critical fields ($H_{c2}$) of the single crystals $rm(Sr,Na)Fe_2As_2$ and $rm Ba_{0.55}K_{0.45}Fe_2As_2$ were determined by means of measuring the electrical resistivity, $ rho_{xx}(mu_0H)$, using the facilities of pulsed magnetic field at Los Alamos. In general, these compounds possess a very large upper critical field ($H_{c2}(0)$) with a weak anisotropic effect. The detailed curvature of $H_{c2}(T_c)$ may depend on the magnetic field orientation and the sample compositions. We argue that such a difference mainly results from the multi-band effect, which might be modified via doping.
We study the phase transition in Cu-substituted iron-based superconductors with a new developed real-space Greens function method. We find that Cu substitution has strong effect on the orbital-selective Mott transition introduced by the Hunds rule coupling. The redistribution of the orbital occupancy which is caused by the increase of the Hunds rule coupling, gives rise to the Mott-Hubbard metal-insulator transition in the half-filled $d_{xy}$ orbital. We also find that more and more electronic states appear inside that Mott gap of the $d_{xy}$ orbital with the increase of Cu substitution, and the in-gap states around the Fermi level are strongly localized at some specific lattice sites. Further, a distinctive phase diagram, obtained for the Cu-substituted Fe-based superconductors, displays an orbital-selective insulating phase, as a result of the cooperative effect of the Hunds rule coupling and the impurity-induced disorder.
The surface terminations of 122-type alkaline earth metal iron pnictides AEFe2As2 (AE = Ca, Ba) are investigated with scanning tunneling microscopy/spectroscopy (STM/STS). Cleaving these crystals at a cryogenic temperature yields a large majority of terminations with atomically resolved square-root-two (rt2) or 1*2 lattice, as well as the very rare terminations with 1*1 symmetry. By means of lattice alignment and chemical marking, we identify these terminations as rt2-AE, 1*2-As, and rt2-Fe surfaces, respectively. Layer-resolved spectroscopy on these terminating surfaces reveals a well-defined superconducting gap on the As terminations, while the gap features become weaker and absent on AE and Fe terminations respectively. The local gap features are hardly affected by the surface reconstruction on As or AE surface, whereas a suppression of them along with the in-gap states can be induced by As vacancies. The emergence of two impurity resonance peaks at +-2 meV is consistent with the sign-reversal pairing symmetry. The definite identification of surface terminations and their spectroscopic signatures shall provide a more comprehensive understanding of the high-temperature superconductivity in multilayered iron pnictides.
Insight into the electronic structure of the pnictide family of superconductors is obtained from quantum oscillation measurements. Here we review experimental quantum oscillation data that reveal a transformation from large quasi-two dimensional electron and hole cylinders in the paramagnetic overdoped members of the pnictide family to significantly smaller three-dimensional Fermi surface sections in the antiferromagnetic parent members, via a potential quantum critical point at which an effective mass enhancement is observed. Similarities with the Fermi surface evolution from the overdoped to the underdoped normal state of the cuprate superconducting family are discussed, along with the enhancement in antiferromagnetic correlations in both these classes of materials, and the potential implications for superconductivity.
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