One-Electron Spectral Functions of the Attractive Hubbard Model for Intermediate Coupling
arXiv:cond-mat/9704136 · doi:10.1103/PhysRevB.57.5995
Abstract
We calculate the one-electron spectral function of the attractive (negative-) Hubbard model. We work in the intermediate coupling and low density regime and obtain the self-energy in an approximate analytical form. The excitation spectrum is found to consist of three branches. The results are obtained in a framework, based on the self-consistent T-matrix approximation, which is compatible with the Mermin-Wagner theorem.
7 pages, revtex, 7 figures in postscript format, submitted to PRB
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