Strong-coupling Superconductivity in the Cuprate Oxide
arXiv:0905.2712 · doi:10.1143/JPSJ.78.084712
Abstract
Superconductivity in the cuprate oxide is studied by Kondo-lattice theory based on the t-J model with the el-ph interaction arising from the modulation of the superexchange interaction by phonons. The self-energy of electrons is decomposed into the single-site and multisite ones. It is proved by using the mapping of the single-site one in the t-J model to its corresponding one in the Anderson model that the single-site self-energy is that of a normal Fermi liquid, even if a superconducting (SC) order parameter appears or the multisite one is anomalous. The electron liquid characterized by the single-site self-energy is a normal Fermi liquid. The Fermi liquid is further stabilized by the RVB mechanism. The stabilized Fermi liquid is a relevant unperturbed state that can be used to study superconductivity and anomalous Fermi-liquid behaviors. The so-called spin-fluctuation-mediated exchange interaction, which includes the superexchange interaction as a part, is the attractive interaction that binds d-wave Cooper pairs. An analysis of the spin susceptibility implies that, because of the el-ph interaction, the imaginary part of the exchange interaction has a sharp peak or dip at \pmω^*, where ω^*\simeq ω_ph in the normal state and ε_G/2 \lessim ω^* \lessim ε_G /2+ ω_ph in the SC state, where ω_ph is the energy of relevant phonons and ε_G is the SC gap. If the imaginary part has a sharp peak or dip at \pmω^*, the dispersion relation of quasi-particles has kink structures near \pmω^* above and below the chemical potential, the density of states has dip-and-hump structures near \pm ω^* outside the coherence peaks in the SC state, and the anisotropy of the gap deviates from the simple d-wave anisotropy.
19 pages, 12 figures