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Thermodynamic properties of extended Hubbard model with strong intraatomic attraction and arbitrary electron density

S. Robaszkiewicz, R. Micnas, K. A. Chao

Published Apr 1, 1980• 0 citations
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Phase Diagram of Extended Hubbard Model with Intraatomic Attraction

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Physical review. B, Solid state•May 1, 1976•4 citations
The eigenvalue problem of the two-site and three-site extended Hubbard Hamiltonian, which contains the intraatomic repulsion UUU, the nearest-neighbor repulsion VVV, the isotropic exchange JJJ, the anisotropic exchange ${J}^{\ensuremath{'}}$, the hopping term ttt, the semihopping term SSS, and the double hopping term DDD, has been solved exactly and the grand partition function is obtained. The magnetic and thermodynamic quantities such as the magnetic susceptibility and the specific heat are calculated for arbitrary electron density. Several features believed to have wider validity have been deduced from this cluster model.
A recent experiment has unveiled an anomalously strong electron-electron attraction in the one-dimensional copper-oxide chain ${\mathrm{Ba}}_{2\ensuremath{-}x}{\mathrm{Sr}}_{x}{\mathrm{CuO}}_{3+\ensuremath{\delta}}$. While the effect of the near-neighbor electron attraction VVV in the one-dimensional extended Hubbard chain has been examined recently, its effect in the Hubbard model beyond the one-dimensional chain remains unclear. Here, we report a density matrix renormalization group study of the extended Hubbard model on long four-leg cylinders on the square lattice. We find that the near-neighbor electron attraction VVV can notably enhance the long-distance superconducting correlations while simultaneously suppressing the charge-density-wave (CDW) correlations. Specifically, for a modestly strong electron attraction, the superconducting correlations become dominant over the CDW correlations with a Luttinger exponent ${K}_{sc}\ensuremath{\sim}1$ and strong divergent superconducting susceptibility. Our results provide a promising way to realize long-range superconductivity in the doped Hubbard model. The relevance of our numerical results to cuprate materials is also discussed.