Dengjun Lu

© The Author 2017.The observation of replica bands in single-unit-cell FeSe on SrTiO3 by angle-resolved photoemission spectroscopy has led to the conjecture that the coupling between FeSe electrons and the STO phonons are responsible for the enhancement of T c over other FeSe-based superconductors. However the recent observation of a similar superconducting gap in single-unit-cell FeSe/STO raised the question of whether a similar mechanism applies. Here we report the ARPES study of the electronic structure of FeSe/STO. Similar to the results in FeSe/STO, clear replica bands are observed. We also present a comparative study of STO and STO bare surfaces, and observe similar replica bands separated by approximately the same energy, indicating this coupling is a generic feature of the STO surfaces and interfaces. Our findings suggest that the large superconducting gaps observed in FeSe films grown on different STO surface terminations are likely enhanced by a common mechanism.

© 2016 American Physical Society.The nematic state, where a system is translationally invariant but breaks rotational symmetry, has drawn great attention recently due to the experimental observations of such a state in both cuprates and iron-based superconductors. The origin of nematicity and its possible tie to the pairing mechanism of high-Tc, however, still remain controversial. Here, we study the electronic structure of a multilayer FeSe film using angle-resolved photoemission spectroscopy. The band reconstruction in the nematic state is clearly delineated. We find that the energy splitting between dxz and dyz bands shows a nonmonotonic distribution in momentum space. From the Brillouin zone center to the Brillouin zone corner, the magnitude of splitting first decreases, then increases, and finally reaches the maximum value of ∼70 meV. Moreover, besides the dxz and dyz bands, band splitting was also observed on the dxy bands with a comparable energy scale around 45 meV. Our results suggest that the electronic anisotropy in the nematic state cannot be explained by a simple on-site ferro-orbital order. Instead, strong anisotropy exists in the hopping of all dxz,dyz, and dxy orbitals, the origin of which holds the key to a microscopic understanding of the nematicity in iron-based superconductors.

© 2015 American Physical Society.The level of electronic correlation has been one of the key questions in understanding the nature of superconductivity. Among the iron-based superconductors, the iron chalcogenide family exhibits the strongest electron correlations. To gauge the correlation strength, we performed a systematic angle-resolved photoemission spectroscopy study on the iron chalcogenide series Fe1+ySexTe1-x, a model system with the simplest structure. Our measurement reveals an incoherent-to-coherent crossover in the electronic structure as the selenium ratio increases and the system evolves from a weakly localized to a more itinerant state. Furthermore, we found that the effective mass of bands dominated by the dxy orbital character significantly decreases with increasing selenium ratio, as compared to the dxz/dyz orbital-dominated bands. The orbital-dependent change in the correlation level agrees with theoretical calculations on the band structure renormalization, and may help to understand the onset of superconductivity in Fe1+ySexTe1-x.