Cluster approach study of intersite electron correlations in pyrochlore and checkerboard lattices
arXiv:cond-mat/0504058 · doi:10.1103/PhysRevB.71.245108
Abstract
To treat effects of electron correlations in geometrically frustrated pyrochlore and checkerboard lattices, an extended single-orbital Hubbard model with nearest neighbor hopping and Coulomb repulsion is applied. Infinite on-site repulsion, , 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 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 LiVO, the resulting simple expression describes the ground state energy in the regime of intermediate and strong coupling . 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 approaches a critical value . This finding may contribute to explaining the observed heavy fermion behavior in LiVO.