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Register a new userPhase-Sensitive measurements on the corner junction of iron-based superconductor BaFe1.8Co0.2As2
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We have made a phase-sensitive measurement on the corner junction of the iron-based superconductor BaFe1.8Co0.2As2, and observed the typical Fraunhofer-like diffraction pattern. The result suggests that there is no phase shift between the a-c face and b-c face of a crystal, which indicates that the superconducting wavefunction of the iron based superconductor is different from that of a cuprate superconductor.
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The unconventional superconductivity in the newly discovered iron-based superconductors is intimately related to its multi-band/multi-orbital nature. Here we report the comprehensive orbital characters of the low-energy three-dimensional electronic structure in BaFe$_{1.85}$Co$_{0.15}$As$_2$ by studying the polarization and photon energy dependence of angle-resolved photoemission data. While the distributions of the $d_{xz}$, $d_{yz}$, and $d_{3z^2-r^2}$ orbitals agree with the prediction of density functional theory, those of the $d_{xy}$ and $d_{x^2-y^2}$ orbitals show remarkable disagreement with theory. Our results point out the inadequacy of the existing band structure calculations, and more importantly, provide a foundation for constructing the correct microscopic model of iron pnictides.
The pairing mechanism in iron-based superconductors is the subject of ongoing debate. Proximity to an antiferromagnetic phase suggests that pairing is mediated by spin fluctuations, but orbital fluctuations have also been invoked. The former typically favour a pairing state of extended s-wave symmetry with a gap that changes sign between electron and hole Fermi surfaces (s+-), while the latter yield a standard s-wave state without sign change (s++). Here we show that applying pressure to KFe2As2 induces a change of pairing state. The critical temperature Tc decreases with pressure initially, and then suddenly increases, above a critical pressure Pc. The constancy of the Hall coefficient through Pc rules out a change in the Fermi surface. There is compelling evidence that the pairing state below Pc is d-wave, from bulk measurements at ambient pressure. Above Pc, the high sensitivity to disorder argues for a particular kind of s+- state. The change from d-wave to s-wave is likely to proceed via an unusual s + id state that breaks time-reversal symmetry. The proximity of two distinct pairing states found here experimentally is natural given the near degeneracy of d-wave and s+- states found theoretically. These findings make a compelling case for spin-fluctuation-mediated superconductivity in this key iron-arsenide material.
We use density functional theory to study the structure and the band structure of the monolayer FeSe deposited on the SrTiO$_3$ substrate with the additional layer of Se between them. Top of the SrTiO$_3$ is formed by the double TiO layer with and without oxygen vacancies. Several structures with different arrangements of the additional Se atoms above the double TiO layer is considered. Equilibrium structures were found and the band structures for them were obtained. Near the $Gamma=(0,0,0)$ point of the Brillouin zone, the hole Fermi surface pockets persist and, additionally, an electron pocket appears. Thus neither the presence of the additional Se layer nor the oxygen vacancies in the double TiO layer leads to the sinking of hole bands below the Fermi level near the $Gamma$ point. Necessity to include the strong electronic correlations into account is discussed.
Among the mysteries surrounding unconventional, strongly correlated superconductors is the possibility of spatial variations in their superfluid density. We use atomic-resolution Josephson scanning tunneling microscopy to reveal a strongly inhomogeneous superfluid in the iron-based superconductor FeTe0.55Se0.45. By simultaneously measuring the topographic and electronic properties, we find that this inhomogeneity in the superfluid density is not caused by structural disorder or strong inter-pocket scattering, and does not correlate with variations in Cooper pair-breaking gap. Instead, we see a clear spatial correlation between superfluid density and quasiparticle strength, putting the iron-based superconductors on equal footing with the cuprates and demonstrating that locally, the quasiparticles are sharpest when the superconductivity is strongest. When repeated at different temperatures, our technique could further help elucidate what local and global mechanisms limit the critical temperature in unconventional superconductors.
The role of electron-phonon interactions in iron-based superconductor is currently under debate with conflicting experimental reports on the isotope effect. To address this important issue, we employ the renormalization-group method to investigate the competition between electron-electron and electron-phonon interactions in these materials. The renormalization-group analysis shows that the ground state is a phonon-dressed unconventional superconductor: the dominant electronic interactions account for pairing mechanism while electron-phonon interactions are subdominant. Because of the phonon dressing, the isotope effect of the critical temperature can be normal or reversed, depending on whether the retarded intra- or inter-band interactions are altered upon isotope substitutions. The connection between the anomalous isotope effect and the unconventional pairing symmetry is discussed at the end.
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