Condensed Matter

Motivated by the recent findings of unconventional superconductivity in CoS i 2 /TiS i 2 heterostructures, we study the effect of interface induced Rashba spin orbit coupling on the conductance of a three terminal "T" shape superconducting device. We calculate the differential conductance for this device within the quasi-classical formalism that includes the mixing of triplet-singlet pairing due to the Rashba spin orbit coupling. We discuss our result in the light of the conductance spectra reported by Chiu {\it et al.} for CoS i 2 /TiS i 2 heterostructures.

We report on magnetization experiments from which we obtain the field-induced kinetic energy density, E k , in the superconducting phase of several Bi 2 Sr 2 CaCu 2 O 8+δ single crystal samples. The kinetic energy magnitude changes according to the characteristic reduction of the single-electron density of states produced by the pseudogap in the underdoped limit. Moreover, a remarkable peak of E k occurring at the specific holes density p∼0.18 is related to a van Hove singularity due to the pseudogap closure. We also extracted the superfluid density, ρ s . We conclude that E k and ρ s are related to the pseudogap energy scale. This result is understood as an evidence of the coexistence between superconductivity and the pseudogap phenomenon in the Bi 2 Sr 2 CaCu 2 O 8+δ cuprate compound.

We report resistance and elastoresistance measurements on (Ba 0.5 K 0.5 )Fe 2 As 2 , CaKFe 4 As 4 , and KCa 2 Fe 4 As 4 F 2 . The Fe-site symmetry is D 2d in the first compound but C 2v in the latter two, which lifts the degeneracy of the Fe d xz and d yz orbitals. The temperature dependence of the resistance and elastoresistance is similar between the three compounds. Especially, the [110] elastoresistance is enhanced with decreasing temperature irrespective of the Fe-site symmetry. This appears to be in conflict with recent Raman scattering studies on CaKFe 4 As 4 , which suggest the absence of nematic fluctuations. We consider possible ways of reconciliation and suggest that the present result is important in elucidating the origin of in-plane resistivity anisotropy in iron-based superconductors.

We report on an extraordinary field effect of the superconducting LaAlO3/KTaO3(111) interface with Tc ~2 K. By applying a gate voltage (VG) across KTaO3, the interface can be continuously tuned from superconducting into insulating states, yielding a dome-shaped Tc-VG dependence. The electric gating has only a minor effect on carrier density as evidenced in the Hall-effect measurement, while it changes spatial profile of the carriers in the interface, hence the carrier's disorder level significantly. As temperature is decreased, the resistance saturates at lowest temperature in both superconducting and insulating sides, despite an initial dramatic dropping or increasing, which suggests an emergence of quantum metallic state associated with failed superconductor and/or fragile insulator. A VG-modulation of the magnetic-field-driven superconductor to insulator quantum phase transition reveals a non-universal criticality.

We present a neutron scattering study of phonons in single crystals of (Pb 0.5 Sn 0.5 ) 1−x In x Te with x=0 (metallic, but nonsuperconducting) and x=0.2 (nonmetallic normal state, but superconducting). We map the phonon dispersions (more completely for x=0 ) and find general consistency with theoretical calculations, except for the transverse and longitudinal optical (TO and LO) modes at the Brillouin zone center. At low temperature, both modes are strongly damped but sit at a finite energy ( ∼4 meV in both samples), shifting to higher energy at room temperature. These modes are soft due to a proximate structural instability driven by the sensitivity of Pb-Te and Sn-Te p -orbital hybridization to off-center displacements of the metal atoms. The impact of the soft optical modes on the low-energy acoustic modes is inferred from the low thermal conductivity, especially at low temperature. Given that the strongest electron-phonon coupling is predicted for the LO mode, which should be similar for both studied compositions, it is intriguing that only the In-doped crystal is superconducting. In addition, we observe elastic diffuse (Huang) scattering that is qualitatively explained by the difference in Pb-Te and Sn-Te bond lengths within the lattice of randomly distributed Pb and Sn sites. We also confirm the presence of anomalous diffuse low-energy atomic vibrations that we speculatively attribute to local fluctuations of individual Pb atoms between off-center sites.

High temperature superconductivity in cuprates is realized by doping the Mott insulator with charge carriers. A central issue is how such an insulating state can evolve into a conducting or superconducting state when charge carriers are introduced. Here, by in situ vacuum annealing and Rb deposition on the Bi2Sr2Ca0.6Dy0.4Cu2O8+delta (Bi2212) sample surface to push its doping level continuously from deeply underdoped (Tc=25 K, doping level p-0.066) to the near zero doping parent Mott insulator, angle-resolved photoemission spectroscopy measurements are carried out to observe the detailed electronic structure evolution in lightly hole-doped region for the first time. Our results indicate that the chemical potential lies at about 1 eV above the charge transfer band for the parent state at zero doping which is quite close to the upper Hubbard band. With increasing hole doping, the chemical potential moves continuously towards the charge transfer band and the band structure evolution exhibits a rigid band shift-like behavior. When the chemical potential approaches the charge transfer band at a doping level of -0.05, the nodal spectral weight near the Fermi level increases, followed by the emergence of the coherent quasiparticle peak and the insulator-superconductor transition. Our observations provide key insights in understanding the insulator-superconductor transition in doping the parent cuprate compound and for establishing related theories.

Our recent year's studies of the prototypal FeSe and molecule-intercalated (Li,Fe)OHFeSe superconductor systems are briefly reviewed here, with emphasis on experimental observations of the link between the superconductivity and normal-state electronic property in the single crystals and films. These samples were successfully synthesized by our recently developed soft-chemical hydrothermal methods, which are also briefly described. Particularly in the Mn-doped high-Tc (Li,Fe)OHFeSe film, a strong enhancement of the superconducting critical current density was achieved, which is promising for practical application of the superconductivity.

Scanning tunneling microscopy and spectroscopy are utilized to study the atomic-scale structure and electronic properties of infinite-layer Sr0.94La0.06CuO2+y films prepared on SrRuO3-buffered SrTiO3(001) substrate by ozone-assisted molecular beam epitaxy. Incommensurate structural supermodulation with a period of 24.5Å is identified on the CuO2-terminated surface, leading to characteristic stripes running along the 45o direction with respect to the Cu-O-Cu bonds. Spatially resolved tunneling spectra reveal substantial inhomogeneity on a nanometer length scale and emergence of in-gap states at sufficient doping. Despite the Fermi level shifting up to 0.7 eV, the charge-transfer energy gap of the CuO2 planes remains fundamentally unchanged at different doping levels. The occurrence of the CuO2 superstructure is constrained in the surface region and its formation is found to link with oxygen intake that serves as doping agent of holes in the epitaxial films.

Isoelectronic substitution is an ideal tuning parameter to alter electronic states and correlations in iron-based superconductors. As this substitution takes place outside the conducting Fe planes, the electronic behaviour is less affected by the impurity scattering experimentally and relevant key electronic parameters can be accessed. In this short review, I present the experimental progress made in understanding the electronic behaviour of the nematic electronic superconductors, FeSe1-xSx. A direct signature of the nematic electronic state is in-plane anisotropic distortion of the Fermi surface triggered by orbital ordering effects and electronic interactions that result in multi-band shifts detected by ARPES. Upon sulphur substitution, the electronic correlations and the Fermi velocities decrease in the tetragonal phase. Quantum oscillations are observed for the whole series in ultra-high magnetic fields and show a complex spectra due to the presence of many small orbits. Effective masses associated to the largest orbit display non-divergent behaviour at the nematic end point (x~0.175(5)), as opposed to critical spin-fluctuations in other iron pnictides. Magnetotransport behaviour has a strong deviation from the Fermi liquid behaviour and linear T resistivity is detected at low temperatures inside the nematic phase, where scattering from low energy spin-fluctuations are likely to be present. The superconductivity is not enhanced in FeSe1-xSx and there are no divergent electronic correlations at the nematic end point. These manifestations indicate a strong coupling with the lattice in FeSe1-xSx and a pairing mechanism likely promoted by spin fluctuations.

Here we establish a combined electronic phase diagram of isoelectronic FeSe1-xSx (0.19 > x > 0.0) and FeSe1-yTey (0.04 < y < 1.0) single crystals. The FeSe1-yTey crystals with y = 0.04 - 0.30 are grown by a hydrothermal ion-deintercalation (HID) method. Based on combined experiments of the specific heat, electrical transport, and angle-resolved photoemission spectroscopy, no signature of the tetragonal-symmetry-broken transition to orthorhombic (nematic) phase is observed in the HID FeSe1-yTey samples, as compared with the FeSe1-xSx samples showing this transition at Ts. A ubiquitous dip-like temperature dependence of the Hall coefficient is observed around a characteristic temperature T* in the tetragonal regimes, which is well above the superconducting transition. More importantly, we find that the superconducting transition temperature Tc is positively correlated with the Hall-dip temperature T* across the FeSe1-xSx and FeSe1-yTey systems, suggesting that the tetragonal background is a fundamental host for the superconductivity.