Electronic structure of vacancy-ordered iron-selenide K$_{0.5}$Fe$_{1.75}$Se$_2$

The electronic structure of the vacancy-ordered K$_{0.5}$Fe$_{1.75}$Se$_2$ iron-selenide compound (278 phase) is studied using the first-principles density functional method. The ground state of the 278 phase is stripe-like antiferromagnetic, and its bare electron susceptibility shows a large peak around $(pi, pi)$ in the folded Brillouin zone. Near Fermi level, the density of states are dominated by the Fe-3d orbitals, and both electron-like and hole-like Fermi surfaces appear in the Brillouin zone. Unfolded band structure shows limited similarities to a hole doped 122 phase. With 0.1e electron doping, the susceptibility peak is quickly suppressed and broadened; while the two-dimensionality of the electron-like Fermi surfaces are greatly enhanced, resulting in a better nesting behavior. Our study should be relevant to the recently reported superconducting phase K$_{0.5+x}$Fe$_{1.75+y}$Se$_2$ with both $x$ and $y$ very tiny.

Magnetic field-induced novel insulating phase in 2D superconductors

DC and finite frequency transport measurements of thin films of amorphous indium oxide that were driven through the critical point of superconductor-insulator transition by the application of perpendicular magnetic field are presented. The observation of non-monotonic dependence of resistance on magnetic field in the insulating phase, novel transport characteristics near the resistance peak and finite superfluid stiffness in the insulating phase are all discussed from the point of view that suggests a possible relation between the conduction mechanisms in the superconducting and insulating phases. The results are summarized in the form of an experimental phase diagram for disordered superconductors in the disorder-magnetic field plane.

Novel Superconductivity in Endohedral Gallide Mo8Ga41

We report on synthesis and characterization of gallide cluster based Mo8Ga41 superconductor. Transport and magnetization measurements confirm the superconducting transition temperature to be 9.8 K. The upper critical field, lower critical field, Ginzburg-Landau coherence length and penetration depth are estimated to be 11.8T, 150G, 5.2nm, 148nm respectively. The electronic band structure, density of states and phonon dispersion curve calculations are obtained by using Density Functional Theory. The core level X-ray Photoelectron Spectroscopy (XPS) reveals the binding energy information of the constituting elements Mo and Ga in Mo8Ga41. The valence band spectra from XPS is in good agreement with calculated density of states (DOS). The zero field critical current density (Jc) at T = 2 K is ~ 3*10^5 A/cm^2 which is indicative of efficient flux pinning in the as grown compound. About two fold enhancement in critical current density with application of external pressure (1.1 GPa) is observed with marginal decrease in transition temperature. The fitting of current density to double exponential model confirms possibility of two gap superconductivity in Mo8Ga41.

Tunable Fe-vacancy disorder-order transition in FeSe thin films

Various Fe-vacancy orders have been reported in tetragonal Fe1-xSe single crystals and nanowires/nanosheets, which are similar to those found in alkali metal intercalated A1-xFe2-ySe2 superconductors. Here we report the in-situ angle-resolved photoemission spectroscopy study of Fe-vacancy disordered and ordered phases in FeSe multi-layer thin films grown by molecular beam epitaxy. Low temperature annealed FeSe films are identified to be Fe-vacancy disordered phase and electron doped. Further long-time low temperature anneal can change the Fe-vacancy disordered phase to ordered phase, which is found to be semiconductor/insulator with (root 5) x (root 5) superstructure and can be reversely changed to disordered phase with high temperature anneal. Our results reveal that the disorder-order transition in FeSe thin films can be simply tuned by vacuum anneal and the (root 5) x (root 5) Fe-vacancy ordered phase is more likely the parent phase of FeSe.

Nematic quantum critical point without magnetism in FeSe1-xSx superconductors

The importance of antiferromagnetic fluctuations are widely acknowledged in most unconventional superconductors. In addition, cuprates and iron pnictides often exhibit unidirectional (nematic) electronic correlations, including stripe and orbital orders, whose fluctuations may also play a key role for electron pairing. However, these nematic correlations are intertwined with antiferromagnetic or charge orders, preventing us to identify the essential role of nematic fluctuations. This calls for new materials having only nematicity without competing or coexisting orders. Here we report systematic elastoresistance measurements in FeSe$_{1-x}$S$_{x}$ superconductors, which, unlike other iron-based families, exhibit an electronic nematic order without accompanying antiferromagnetic order. We find that the nematic transition temperature decreases with sulphur content $x$, whereas the nematic fluctuations are strongly enhanced. Near $xapprox0.17$, the nematic susceptibility diverges towards absolute zero, revealing a nematic quantum critical point. This highlights FeSe$_{1-x}$S$_{x}$ as a unique nonmagnetic system suitable for studying the impact of nematicity on superconductivity.