English

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

Strongly Correlated Electrons 2016-08-15 v1

Abstract

Using the Dyson equation of motion for both the diagonal one-particle Green function, G(k,ω)G(\vec{k},\omega) and off--diagonal Green function, F(k,ω)F(\vec{k},\omega), 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 Z\"urich 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(k,ω)G(\vec{k},\omega) and F(k,ω)F(\vec{k},\omega) have to be calculated self-consistently. G(k,ω)G(\vec{k},\omega) satisfies the first two moments while F(k,ω)F(\vec{k},\omega) the first sum rule. Our {\it order parameter} α(T)\alpha(T) is given by 1/Nskϵ(k)Δ(k)1/N_s \sum_{{\vec{k}}} \epsilon({\vec{k}})\Delta({\vec{k}}). Due to the fact that we have a purely local attractive interaction Δ(k)\Delta(\vec{k}) can be of {\it any} s--type wave. However, for a {\it pure s--wave}, for which α(T)=0\alpha(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(k,ω)F(\vec{k},\omega), satisfies the first two off--diagonal sum rules. We explicitly state the range of validity of our approximation.

Keywords

Cite

@article{arxiv.cond-mat/9810253,
  title  = {Superconductivity in the Attractive Hubbard Model: The Double Hubbard--I Approximation},
  author = {J. J. Rodríguez--Núñez and H. Ghosh},
  journal= {arXiv preprint arXiv:cond-mat/9810253},
  year   = {2016}
}

Comments

6 pages, revtex, to be published in Helvetica Physica Acta