Quantum matter in high magnetic fields

Abstract:

Solution processable metallic nanomaterials present a convenient way to fabricate conductive structures, which are necessary in all electronic devices. However, they tend to require post-treatments to remove the bulky ligands around them to achieve high conductivity. In this work, we present a method to formulate a post-treatment free conductive silver nanowire ink by controlling the type of ligands around the silver nanowires. We found that bidentate ligands with a rigid molecular structure were effective in improving the conductivity of the silver nanowire networks as they could maximize the number of linkages between neighboring nanowires. In addition, DFT calculations also revealed that ligands with good LUMO to silver energy alignment were more effective. Because of these reasons, fumaric acid was found to be the most effective ligand and achieved a large reduction in sheet resistance of 70% or higher depending on the nanowire network density. The concepts elucidated from this study would also be applicable to other solution processable nanomaterials systems such as quantum dots for photovoltaics or LEDs which also require good charge transport being neighboring nanoparticles.

Abstract:

Iron-chalcogenide superconductors display rich phenomena caused by orbital-dependent band shifts and electronic correlations. Additionally, they are potential candidates for topological superconductivity due to the band inversion between the Fe d bands and the chalcogen p_z band. Here we present a detailed study of the electronic structure of the nematic superconductors FeSe_1−xTe_x (0 < x < 0.4) using angle-resolved photoemission spectroscopy to understand the role of orbital-dependent band shifts, electronic correlations and the chalcogen band. We assess the changes in the effective masses using a three-band low energy model, and the band renormalization via comparison with DFT band structure calculations. The effective masses decrease for all three-hole bands inside the nematic phase, followed by a strong increase for the band with d_xy orbital character. Interestingly, this nearly-flat d_xy band becomes more correlated as it shifts towards the Fermi level with increasing Te concentrations and as the second superconducting dome emerges. Our findings suggests that the d_xy hole band, which is very sensitive to the chalcogen height, could be involved in promoting an additional pairing channel and increasing the density of states to stabilize the second superconducting dome in FeSe_1−xTe_x. This simultaneous shift of the d_xy hole band and enhanced superconductivity is in contrast with FeSe_1−xS_x.

Abstract:

The upper critical field of multi-band superconductors can be an essential quantity to unravel the nature of superconducting pairing and its interplay with the electronic structure. Here we experimentally map out the complete upper critical field phase diagram of FeSe for different magnetic field orientations at temperatures down to 0.3 K using both resistivity and torque measurements. The temperature dependence of the upper critical field reflects that of a multi-band superconductor and requires a two-band description in the clean limit with band coupling parameters favouring interband over intraband interactions. Despite the relatively small Maki parameter in FeSe of α ∼ 1.6, the multi-band description of the upper critical field is consistent with the stabilization of a FFLO state below T /Tc ∼ 0.3. We find that the anomalous behaviour of the upper critical field is linked to a departure from the single-band picture, and FeSe provides a clear example where multi-band effects and the strong anisotropy of the superconducting gap need to be taken into account.