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Register a new userFermi surface nesting induced strong pairing in iron-based superconductors
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The discovery of high-temperature superconductivity in iron pnictides raised the possibility of an unconventional superconducting mechanism in multiband materials. The observation of Fermi-surface(FS)-dependent nodeless superconducting gaps suggested that inter-FS interactions may play a crucial role in superconducting pairing. In the optimally hole-doped Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$, the pairing strength is enhanced simultaneously (2$Delta$/Tc$sim$7) on the nearly nested FS pockets, i.e. the inner holelike ($alpha$) FS and the two hybridized electronlike FSs, while the pairing remains weak (2$Delta$/Tc$sim$3.6) in the poorly-nested outer hole-like ($beta$) FS. Here we report that in the electron-doped BaFe$_{1.85}$Co$_{0.15}$As$_2$ the FS nesting condition switches from the $alpha$ to the $beta$ FS due to the opposite size changes for hole- and electron-like FSs upon electron doping. The strong pairing strength (2$Delta$/Tc$sim$6) is also found to switch to the nested $beta$ FS, indicating an intimate connection between FS nesting and superconducting pairing, and strongly supporting the inter-FS pairing mechanism in the iron-based superconductors.
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We use magnetic long range order as a tool to probe the Cooper pair wave function in the iron arsenide superconductors. We show theoretically that antiferromagnetism and superconductivity can coexist in these materials only if Cooper pairs form an unconventional, sign-changing state. The observation of coexistence in Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$ then demonstrates unconventional pairing in this material. The detailed agreement between theory and neutron diffraction experiments, in particular for the unusual behavior of the magnetic order below $T_{c}$, demonstrates the robustness of our conclusions. Our findings strongly suggest that superconductivity is unconventional in all members of the iron arsenide family.
We report an angle-resolved photoemission investigation of optimally-doped Ca$_{0.33}$Na$_{0.67}$Fe$_2$As$_2$. The Fermi surface topology of this compound is similar to that of the well-studied Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ material, except for larger hole pockets resulting from a higher hole concentration per Fe atoms. We find that the quasi-nesting conditions are weakened in this compound as compared to Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. As with Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ though, we observe nearly isotropic superconducting gaps with Fermi surface-dependent magnitudes. A small variation in the gap size along the momentum direction perpendicular to the surface is found for one of the Fermi surfaces. Our superconducting gap results on all Fermi surface sheets fit simultaneously very well to a global gap function derived from a strong coupling approach, which contains only 2 global parameters.
Iron-based superconducting layered compounds have the second highest transition temperature after cuprate superconductors. Their discovery is a milestone in the history of high-temperature superconductivity and will have profound implications for high-temperature superconducting mechanism as well as industrial applications. Raman scattering has been extensively applied to correlated electron systems including the new superconductors due to its unique ability to probe multiple primary excitations and their coupling. In this review, we will give a brief summary of the existing Raman experiments in the iron-based materials and their implication for pairing mechanism in particular. And we will also address some open issues from the experiments.
We examine the relevance of several major material-dependent parameters to the magnetic softness in iron-base superconductors by first-principles electronic structure analysis of their parent compounds. The results are explained in the spin-fermion model where localized spins and orbitally degenerate itinerant electrons coexist and are coupled by Hunds rule coupling. We found that the difference in the strength of the Hunds rule coupling term is the major material-dependent microscopic parameter for determining the ground-state spin pattern. The magnetic softness in iron-based superconductors is essentially driven by the competition between the double-exchange ferromagnetism and the superexchange antiferromagnetism.
The recent observation of quantum oscillations in underdoped high-Tc superconductors, combined with their negative Hall coefficient at low temperature, reveals that the Fermi surface of hole-doped cuprates includes a small electron pocket. This strongly suggests that the large hole Fermi surface characteristic of the overdoped regime undergoes a reconstruction caused by the onset of some order which breaks translational symmetry. Here we consider the possibility that this order is stripe order, a form of charge / spin modulation observed most clearly in materials like Eu-doped and Nd-doped LSCO. In these materials, the onset of stripe order is indeed the cause of Fermi-surface reconstruction. We identify the critical doping where this reconstruction occurs and show that the temperature dependence of transport coefficients at that doping is typical of metals at a quantum critical point. We discuss how the pseudogap phase may be a fluctuating precursor of the stripe-ordered phase.
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