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We study the spin-fluctuation-mediated $spm$-wave superconductivity in the bilayer Hubbard model with vertical and diagonal interlayer hoppings. As in the two-leg ladder model with diagonal hoppings, studied previously by the present authors, superconductivity is strongly enhanced when one of the bands lies just below (or touches) the Fermi level, that is, when the band is incipient. The strong enhancement of superconductivity is because large weight of the spin fluctuations lies in an appropriate energy range, whereas the low energy, pair-breaking spin fluctuations are suppressed. The optimized eigenvalue of the linearized Eliashberg equation, a measure for the strength of superconductivity, is not strongly affected by the bare width of the incipient band, but the parameter regime where superconductivity is optimized is wide when the incipient band is narrow, and in this sense, the coexistence of narrow and wide bands is favorable for superconductivity.
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
The weak-coupling renormalization group method is an asymptotically exact method to find superconducting instabilities of a lattice model of correlated electrons. Here we extend it to spin-orbit coupled lattice systems and study the emerging supercon
Identification of pairing mechanisms leading to the unconventional superconductivity realized in copper-oxide, heavy-fermions, and organic compounds is one of the most challenging issues in condensed-matter physics. Clear evidence for an electron-pho
Here we have developed a FLEX+DMFT formalism, where the symmetry properties of the system are incorporated by constructing a SO(4) generalization of the conventional fluctuation-exchange approximation (FLEX) coupled self-consistently to the dynamical
The dynamical mean-field theory (DMFT) combined with the fluctuation exchange (FLEX) method, namely FLEX+DMFT, is an approach for correlated electron systems to incorporate both local and non-local long-range correlations in a self-consistent manner.