Superconductivity in the Attractive Hubbard Model: The Double Hubbard--I Approximation

preprint1998arXivOpen access

Abstract

Using the Dyson equation of motion for both the diagonal one-particle Green function, G(k⃗,ω)G(\vec{k},ω) and off--diagonal Green function, F(k⃗,ω)F(\vec{k},ω), at the level of the Hubbard--I decoupling scheme, we have found that they have four poles symmetric in pairs, justifying a more elaborated calculation done by the Zürich group by means of the TT-Matrix approach (Pedersen et al, Z. Physik B {\bf 103}, 21 (1997)) and the moment approach of Nolting (Z. Physik {\bf 255}, 25 (1972)). We find that the energy spectra and the weights of G(k⃗,ω)G(\vec{k},ω) and F(k⃗,ω)F(\vec{k},ω) have to be calculated self-consistently. G(k⃗,ω)G(\vec{k},ω) satisfies the first two moments while F(k⃗,ω)F(\vec{k},ω) the first sum rule. Our {\it order parameter} α(T)α(T) is given by 1/Ns∑k⃗ε(k⃗)Δ(k⃗)1/N_s \sum_{\vec{k}} ε({\vec{k}})Δ({\vec{k}}). Due to the fact that we have a purely local attractive interaction Δ(k⃗)Δ(\vec{k}) can be of {\it any} s--type wave. However, for a {\it pure s--wave}, for which α(T)=0α(T) = 0, we go back to the mean--field BCSBCS results, with a renormalized chemical potential. In this case, the off--diagonal Green function, F(k⃗,ω)F(\vec{k},ω), satisfies the first two off--diagonal sum rules. We explicitly state the range of validity of our approximation.

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