English

Cluster approach study of intersite electron correlations in pyrochlore and checkerboard lattices

Strongly Correlated Electrons 2009-11-11 v1

Abstract

To treat effects of electron correlations in geometrically frustrated pyrochlore and checkerboard lattices, an extended single-orbital Hubbard model with nearest neighbor hopping t\sim t and Coulomb repulsion V\sim V is applied. Infinite on-site repulsion, UU\to\infty, is assumed, thus double occupancies of sites are forbidden completely in the present study. A variational Gutzwiller type approach is extended to examine correlations due to short-range VV-interaction and a cluster approximation is developed to evaluate a variational ground state energy of the system. Obtained analytically in a special case of quarter band filling appropriate to LiV2_2O4_4, the resulting simple expression describes the ground state energy in the regime of intermediate and strong coupling VV. Like in the Brinkman-Rice theory based on the standard Gutzwiller approach to the Hubbard model, the mean value of the kinetic energy is shown to be reduced strongly as the coupling VV approaches a critical value VcV_{c}. This finding may contribute to explaining the observed heavy fermion behavior in LiV2_2O4_4.

Keywords

Cite

@article{arxiv.cond-mat/0504058,
  title  = {Cluster approach study of intersite electron correlations in pyrochlore and checkerboard lattices},
  author = {V. Yushankhai and P. Fulde and P. Thalmeier},
  journal= {arXiv preprint arXiv:cond-mat/0504058},
  year   = {2009}
}