Modified Lancsos simulation of the localized superconductivity for a chain with interaction and disorder

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Comisión Nacional de Energía Atómica; Argentina

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Using the modified Lanczos algorithm we calculate numerically for a chain with ten sites and half-filled, the local pair-pair correlation function of the Anderson-Hubbard model (with the interaction both repulsive and attractive). The calculation aims to describe the phase with local superconductivity.

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