Calculations of Spin Fluctuation Spectral Functions α2F in High-Temperature Superconducting Cuprates

Abstract

Spin fluctuations have been proposed as a key mechanism for mediating superconductivity, particularly in high-temperature superconducting cuprates, where conventional electron-phonon interactions alone cannot account for the observed critical temperatures. Traditionally, their role has been analyzed through tight-binding based model Hamiltonians. In this work we present a method that combines density functional theory with a momentum- and frequency-dependent pairing interaction derived from the Fluctuation Exchange (FLEX) type Random Phase Approximation (FLEX-RPA) to compute Eliashberg spectral functions α 2F(ω ) which are central to spin fluctuation theory of superconductivity. We apply our numerical procedure to study a series of cuprates where our extracted material specific α 2F(ω ) are found to exhibit remarkable similarities characterized by a sharp peak in the vicinity of 40-60 meV and their rapid decay at higher frequencies. Our exact diagonalization of a linearized BCS gap equation extracts superconducting energy gap functions for realistic Fermi surfaces of the cuprates and predicts their symmetry to be dx2-y2 in all studied systems. Via a variation of on-site Coulomb repulsion U for the copper d-electrons we show that that the range of the experimental values of Tc can be reproduced in this approach but is extremely sensitive to the proximity of the spin density wave instability. These data highlight challenges in building first-principle theories of high temperature superconductivity but offer new insights beyond previous treatments, such as the confirmation of the usability of approximate BCS-like Tc equations, together with the evaluations of the material specific coupling constant λ without reliance on tight-binding approximations of their electronic structures.

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