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

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, U→∞U\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 V−V-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

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