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Orbital structure of the effective pairing interaction in the high-temperature superconducting cuprates

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 Added by Peizhi Mai
 Publication date 2020
  fields Physics
and research's language is English




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The nature of the effective interaction responsible for pairing in the high-temperature superconducting cuprates remains unsettled. This question has been studied extensively using the simplified single-band Hubbard model, which does not explicitly consider the orbital degrees of freedom of the relevant CuO$_2$ planes. Here, we use a dynamic cluster quantum Monte Carlo approximation to study the orbital structure of the pairing interaction in the three-band Hubbard model, which treats the orbital degrees of freedom explicitly. We find that the interaction predominately acts between neighboring copper orbitals, but with significant additional weight appearing on the surrounding bonding molecular oxygen orbitals. By explicitly comparing these results to those from the simpler single-band Hubbard model, our study provides strong support for the single-band framework for describing superconductivity in the cuprates.



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Theories based on the coupling between spin fluctuations and fermionic quasiparticles are among the leading contenders to explain the origin of high-temperature superconductivity, but estimates of the strength of this interaction differ widely. Here we analyze the charge- and spin-excitation spectra determined by angle-resolved photoemission and inelastic neutron scattering, respectively, on the same crystals of the high-temperature superconductor YBa2Cu3O6.6. We show that a self-consistent description of both spectra can be obtained by adjusting a single parameter, the spin-fermion coupling constant. In particular, we find a quantitative link between two spectral features that have been established as universal for the cuprates, namely high-energy spin excitations and kinks in the fermionic band dispersions along the nodal direction. The superconducting transition temperature computed with this coupling constant exceeds 150 K, demonstrating that spin fluctuations have sufficient strength to mediate high-temperature superconductivity.
We propose a microscopical theory of superconductivity in CuO$_2$ layer within the effective two-band Hubbard model in the strong correlation limit. By applying a projection technique for the matrix Green function in terms of the Hubbard operators, the Dyson equation is derived. It is proved that in the mean-field approximation d-wave superconducting pairing mediated by the conventional exchange interaction occurs. Allowing for the self-energy corrections due to kinematic interaction, a spin-fluctuation d-wave pairing is also obtained. $Tsb{c}$ dependence on the hole concentration and $bf k$-dependence of the gap function are derived. The results show that the exchange interaction (which stems from the interband hopping) prevails over the kinematic interaction (which stems from the intraband hopping).
Large pulsed magnetic fields up to 60 Tesla are used to suppress the contribution of superconducting fluctuations (SCF) to the ab-plane conductivity above Tc in a series of YBa2Cu3O6+x single crystals. The fluctuation conductivity is found to vanish nearly exponentially with temperature, allowing us to determine precisely the field Hc(T) and the temperature Tc above which the SCFs are fully suppressed. Tc is always found much smaller than the pseudogap temperature. A careful investigation near optimal doping shows that Tc is higher than the pseudogap T*, which indicates that the pseudogap cannot be assigned to preformed pairs. For nearly optimally doped samples, the fluctuation conductivity can be accounted for by gaussian fluctuations following the Ginzburg-Landau scheme. A phase fluctuation contribution might be invoked for the most underdoped samples in a T range which increases when controlled disorder is introduced by electron irradiation. Quantitative analysis of the fluctuating magnetoconductance allows us to determine the critical field Hc2(0) which is found to be quite similar to Hc(0) and to increase with hole doping. Studies of the incidence of disorder on both Tc and T* enable us to propose a three dimensional phase diagram including a disorder axis, which allows to explain most observations done in other cuprate families.
147 - Takashi Uchino 2013
Unveiling the nature of the pseudogap and its relation to both superconductivity and antiferromagnetic Mott insulators, the pairing mechanism, and a non-Fermi liquid phase is a key issue for understanding high temperature superconductivity in cuprates. A number of experimental results gathered especially in recently years have revealed an unexpected inhomogeneous nature of cuprates at the nanoscale, indicating the fundamental inapplicability of the conventional theories based on homogeneous systems. Here we show a microscopic model of pseudogap and pairing mechanisms on the basis of the consideration of the spin state around a bound hole in a CuO2 plane and the resulting magnetic orders, leading eventually to the spin-Peierls distortion responsible for the Cooper pair formation. The present model fits and accounts for the accumulated experimental findings reported previously for cuprates, including stripe-like electronic order, breaking of the rotational symmetry, and the so-called 1/8 anomaly. We believe that the present model can help to develop a complete theoretical framework applicable to a large family of high-temperature superconductors, including ferropnictides and ferrochalcogenides.
The nature and mechanism of superconductivity in the extremely electron-doped FeSe based superconductors continues to be a matter of debate. In these systems, the hole-like band has moved below the Fermi energy, and various spin-fluctuation theories involving pairing between states near the electron Fermi surface and states of this incipient band have been proposed. Here, using a dynamic cluster quantum Monte Carlo calculation for a bilayer Hubbard model we show that the pairing in these systems can be understood in terms of an effective retarded attractive interaction between electrons near the electron Fermi surface.
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