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Strong-Coupling Superconductivity in the Cuprate Oxide

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Title: Strong-Coupling Superconductivity in the Cuprate Oxide
Authors: Ohkawa, Fusayoshi J. Browse this author →KAKEN DB
Keywords: strong coupling
high Tc
superconductivity
superexchange interaction
electron-phonon interaction
cuprate oxide
Fermi liquid
RVB
Kondo lattice
Issue Date: Aug-2009
Publisher: Physical Society of Japan
Journal Title: Journal of the Physical Society of Japan
Volume: 78
Issue: 8
Start Page: 084712
Publisher 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 electron-phonon interaction arising from the modulation of the superexchange interaction by phonons. The self-energy of electrons is decomposed into the single-site and multisite selfenergies. It is proved by using the mapping of the single-site self-energy in the t-J model to its corresponding one in the Anderson model that the single-site self-energy is simply that of a conventional Fermi liquid, even if a superconducting order parameter appears or the multisite self-energy is anomalous. The electron liquid characterized by the single-site self-energy is a conventional Fermi liquid. The Fermi liquid is further stabilized by the resonating-valence-bond (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_[x2-y2]-wave Cooper pairs. An analysis of the spin susceptibility implies that, because of the electron-phonon interaction, the imaginary part of the exchange interaction has a sharp peak or dip at ±ω*, where ω* ⋍ ωph in the normal state and 1/2εG ≲ ω* ≲ 1/2εG + ωph in the superconducting state, where ωph is the energy of relevant phonons and εG is the superconducting gap. If the imaginary part has a sharp peak or dip at ±ω*, then the dispersion relation of quasi-particles has kink structures near ±ω* above and below the chemical potential, the density of states has dip-and-hump structures near ±ω* outside the coherence peaks in the superconducting state, and the anisotropy of the gap deviates from the simple d_[x2-y2]-wave anisotropy.
Rights: © 2009 The Physical Society of Japan
Type: article (author version)
URI: http://hdl.handle.net/2115/38994
Appears in Collections:理学院・理学研究院 (Graduate School of Science / Faculty of Science) > 雑誌発表論文等 (Peer-reviewed Journal Articles, etc)

Submitter: 大川 房義

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