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Register a new userExperimental evidence of chemical-pressure-controlled superconductivity in cuprates
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X-ray absorption spectroscopy (XAS) and high resolution X-ray diffraction are combined to study the interplay between electronic and lattice structures in controlling the superconductivity in cuprates with a model charge-compensated CaxLa1-xBa1.75-xLa0.25+xCu3Oy (0<x<0.5, y=7.13) system. In spite of a large change in Tc, the doped holes, determined by the Cu L and O K XAS, hardly show any variation with the x. On the other hand, the CuO2 plaquette size shows a systematic change due to different size of substituted cations. The results provide a direct evidence for the chemical pressure being a key parameter for controlling the superconducting ground state of the cuprates.
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Using a dynamical cluster quantum Monte Carlo approximation, we investigate the effect of local disorder on the stability of d-wave superconductivity including the effect of electronic correlations in both particle-particle and particle-hole channels. With increasing impurity potential, we find an initial rise of the critical temperature due to an enhancement of anti-ferromagnetic spin correlations, followed by a decrease of Tc due to scattering from impurity-induced moments and ordinary pairbreaking. We discuss the weak initial dependence of Tc on impurity concentration found in comparison to experiments on cuprates.
BiCh2-based superconductors (Ch: S, Se) are a new series of layered superconductor. However, mechanisms for the emergence of superconductivity in BiCh2-based superconductors have not been clarified. In this study, we have investigated crystal structure of two series of optimally-doped BiCh2-based superconductors, Ce1-xNdxO0.5F0.5BiS2 and LaO0.5F0.5Bi(S1-ySey)2, using powder synchrotron x-ray diffraction in order to reveal the relationship between crystal structure and superconducting properties of the BiCh2-based family. We have found that an enhancement of in-plane chemical pressure would commonly induce bulk superconductivity in both systems. Furthermore, we have revealed that superconducting transition temperature for REO0.5F0.5BiCh2 superconductors could universally be determined by degree of in-plane chemical pressure.
The layered perovskite Ca2RuO4 is a spin-one Mott insulator at ambient pressure and exhibits metallic ferromagnetism at least up to ~ 80 kbar with a maximum Curie temperature of 28 K. Above ~ 90 kbar and up to 140 kbar, the highest pressure reached, the resistivity and ac susceptibility show pronounced downturns below ~ 0.4 K in applied magnetic fields of up to ~10 mT. This indicates that our specimens of Ca2RuO4 are weakly superconducting on the border of a quasi-2D ferromagnetic state.
Explaining the mechanism of superconductivity in the high-$T_c$ cuprates requires an understanding of what causes electrons to form Cooper pairs. Pairing can be mediated by phonons, the screened Coulomb force, spin or charge fluctuations, excitons, or by a combination of these. An excitonic pairing mechanism has been postulated, but experimental evidence for coupling between conduction electrons and excitons in the cuprates is sporadic. Here we use resonant inelastic x-ray scattering (RIXS) to monitor the temperature dependence of the $underline{d}d$ exciton spectrum of Bi$_2$Sr$_2$CaCu$_2$O$_{8-x}$ (Bi-2212) crystals with different charge carrier concentrations. We observe a significant change of the $underline{d}d$ exciton spectra when the materials pass from the normal state into the superconductor state. From theoretical modeling, we determine the strength of the coupling between the electrons and the excitons. Our observations show that the coupling to excitons can be strong enough to play an important role in stabilizing the superconducting state.
The formation of domains comprising alternating hole rich and hole poor ladders recently observed by Scanning Tunneling Microscopy by Kohsaka et al., on lightly hole doped cuprates, is interpreted in terms of an attractive mechanism which favors the presence of doped holes on Cu sites located each on one side of an oxygen atom. This mechanism leads to a geometrical pattern of alternating hole-rich and hole-poor ladders with a periodicity equal to 4 times the lattice spacing in the CuO plane, as observed experimentally. To cite this article: G. Deutscher, P.-G. de Gennes, C. R. Physique 8 (2007).
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