Enhancement of superconductivity by electronic nematicity in cuprate superconductors

摘要

The cuprate superconductors are characterised by numerous ordering tendencies, with the electronically nematic order being the most distinct form of order. Here the intertwinement of the electronic nematicity with superconductivity in cuprate superconductors is studied based on the kinetic-energy-driven superconductivity. It is shown that the optimised T-c takes a dome-like shape with the weak and strong strength regions on each side of the optimal strength of the electronic nematicity, where the optimised T-c reaches its maximum. This dome-like shape nematic-order strength dependence of T-c thus indicates that the electronic nematicity enhances superconductivity. Moreover, this nematic order induces the anisotropy of the electron Fermi surface, where although the original electron Fermi surface contour with the four-fold rotation symmetry is broken up into that with a residual twofold rotation symmetry, this electron Fermi surface contour with the twofold rotation symmetry still is truncated to form the disconnected Fermi arcs with the most spectral weight that locates at around the tips of the Fermi arcs. Concomitantly, these tips of the Fermi arcs connected by the scattering wave vectors q(i) construct an octet scattering model, however, the partial scattering wave vectors and their respective symmetry-corresponding partners occur with unequal amplitudes, leading to these electronically ordered states being broken both rotation and translation symmetries. As a natural consequence, the electronic structure is inequivalent between the k(x) and k(y) directions in momentum space. These anisotropic features of the electronic structure are also confirmed via the result of the autocorrelation of the single-particle excitation spectra, where the breaking of the rotation symmetry is verified by the inequivalence on the average of the electronic structure at the two Bragg scattering sites. The theory also indicates that the order parameter of the electronic nematicity achieves its maximum in the characteristic energy and then decreases rapidly as the energy moves away from the characteristic energy.