English

Strong coupling Hartree-Fock approximation in the dynamical mean-field theory

Strongly Correlated Electrons 2014-02-17 v1

Abstract

In the limit of infinite spatial dimensions a thermodynamically consistent theory, which is valid for arbitrary value of the Coulombic interaction (U<U<\infty), is built for the Hubbard model when the total auxiliary single-site problem exactly splits into four subspaces with different ``vacuum states''. Some analytical results are given for the Hartree-Fock approximation when the 4-pole structure for Green's function is obtained: two poles describe contribution from the Fermi liquid component, which is ferromagnetic and dominant for small electron and hole concentrations (``overdoped case'' of high-TcT_c's), whereas other two describe contribution from the non-Fermi liquid, which is antiferromagnetic and dominant close to half filling (``underdoped case'').

Keywords

Cite

@article{arxiv.cond-mat/0011407,
  title  = {Strong coupling Hartree-Fock approximation in the dynamical mean-field theory},
  author = {A. M. Shvaika},
  journal= {arXiv preprint arXiv:cond-mat/0011407},
  year   = {2014}
}

Comments

8 pages, 3 eps figures, feynmf, submitted to Condensed Matter Physics