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Register a new userObservation of perfect diamagnetism and interfacial effect on the electronic structures in Nd0.8Sr0.2NiO2 superconducting infinite layers
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Nickel-based complex oxides have served as a playground for decades in the quest for a copper-oxide analog of the high-temperature (high-Tc) superconductivity. They may provide key points towards understanding the mechanism of the high-Tc and an alternative route for a room-temperature superconductor. The recent discovery of superconductivity in the infinite-layer nickelate thin films has put this pursuit to an end. Having complete control in material preparation and a full understanding of the properties and electronic structures becomes the center of gravity of current research in nickelates. Thus far, material synthesis remains challenging. The demonstration of perfect diamagnetism is still missing, and understanding the role of the interface and bulk to the superconducting properties is still lacking. Here, we synthesized high-quality Nd0.8Sr0.2NiO2 thin films with different thicknesses and investigated the interface and strain effects on the electrical, magnetic and optical properties. The perfect diamagnetism is demonstrated, confirming the occurrence of superconductivity in the thin films. Unlike the thick films in which the normal state Hall coefficient (RH) changes signs from negative to positive as the temperature decreases, the RH of the films thinner than 6.1-nm remains negative at the whole temperature range below 300 K, suggesting a thickness-driven band structure modification. The X-ray spectroscopy reveals the Ni-O hybridization nature in doped finite-layer nickelates, and the hybridization is enhanced as the thickness decreases. Consistent with band structure calculations on nickelate/SrTiO3 interfaces, the interface and strain effect induce the dominating electron-like band in the ultrathin film, thus causing the sign-change of the RH.
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The emerging Ni-based superconducting oxide thin films are rather intriguing to the entire condensed matter physics. Here we report some brief experimental results on transport measurements for a 14-nm-thick superconducting Nd0.8Sr0.2NiO2/SrTiO3 thin-film heterostructure with an onset transition temperature of ~9.5 K. Photoluminescence measurements reveal that there is negligible oxygen vacancy creation in the SrTiO3 substrate during thin-film deposition and post chemical reduction for the Nd0.8Sr0.2NiO2/SrTiO3 heterostructure. It was found that the critical current density of the Nd0.8Sr0.2NiO2/SrTiO3 thin-film heterostructure is relatively small, ~4x10^3 A/cm2. Although the surface steps of SrTiO3 substrates lead to an anisotropy for in-plane resistivity, the superconducting transition temperatures are almost the same. The out-of-plane magnetotransport measurements yield an upper critical field of ~11.4 T and an estimated in-plane Ginzburg-Landau coherence length of ~5.4 nm. High-field magnetotransport measurements up to 50 T reveal anisotropic critical fields at 1.8 K for three different measurement geometries and a complicated Hall effect. An electric field applied via the SrTiO3 substrate slightly varies the superconducting transition temperature. These experimental results could be useful for this rapidly developing field.
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 24.5{AA} 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.
We have measured the spin fluctuations in the YBa2Cu3O6.5 (YBCO6.5, Tc=59 K) superconductor at high-energy transfers above ~ 100 meV. Within experimental error, the momentum dependence is isotropic at high-energies, similar to that measured in the insulator for two dimensional spin waves, and the dispersion extrapolates back to the incommensurate wave vector at the elastic position. This result contrasts with previous expectations based on measurements around 50 meV which were suggestive of a softening of the spin-wave velocity with increased hole doping. Unlike the insulator, we observe a significant reduction in the intensity of the spin excitations for energy transfers above ~ 100 meV similar to that observed above ~ 200 meV in the YBCO6.35 (Tc=18 K) superconductor as the spin waves approach the zone boundary. We attribute this high energy scale with a second gap and find agreement with measurements of the pseudogap in the cuprates associated with electronic anomalies along the antinodal positions. In addition, we observe a sharp peak at around 400 meV whose energy softens with increased hole doping. We discuss possible origins of this excitation including a hydrogen related molecular excitation and a transition of electronic states between d levels.
Experiments on the iron-pnictide superconductors appear to show some materials where the ground state is fully gapped, and others where low-energy excitations dominate, possibly indicative of gap nodes. Within the framework of a 5-orbital spin fluctuation theory for these systems, we discuss how changes in the doping, the electronic structure or interaction parameters can tune the system from a fully gapped to nodal sign-changing gap with s-wave ($A_{1g}$) symmetry ($s^pm$). In particular we focus on the role of the hole pocket at the $(pi,pi)$ point of the unfolded Brillouin zone identified as crucial to the pairing by Kuroki {it et al.}, and show that its presence leads to additional nesting of hole and electron pockets which stabilizes the isotropic $s^pm$ state. The pockets contribution to the pairing can be tuned by doping, surface effects, and by changes in interaction parameters, which we examine. Analytic expressions for orbital pairing vertices calculated within the RPA fluctuation exchange approximation allow us to draw connections between aspects of electronic structure, interaction parameters, and the form of the superconducting gap.
As the simplest iron-based superconductor, FeSe forms a tetragonal structure with transition temperature Tc ~ 8 K. With assistance of pressure, or other techniques, Tc can be greatly enhanced, even to above liquid nitrogen temperature. The newly discovered superconducting tetragonal FeS (Tc ~ 4.5 K), a sulfide counterpart of FeSe, promotes us on its high pressure investigation. The transport and structure evolution of FeS with pressure have been studied. A rapid suppression of Tc and vanishing of superconductivity at 4.0 GPa are observed, followed by a second superconducting dome with a 30% enhancement in maximum Tc. An onsite tetragonal to hexagonal phase transition occurs around 7.0 GPa, followed by a broad pressure range of phase coexistence. The residual deformed tetragonal phase is considered as the source of second superconducting dome. The observation of two superconducting domes in iron-based superconductors poses great challenges for understanding their pairing mechanism.
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