Modeling the electronic behavior of γ-LiV2O5: a microscopic study
Abstract
We determine the electronic structure of the one-dimensional spin-1/2 Heisenberg compound γ-LiV2O5, which has two inequivalent vanadium ions, V(1) and V(2), via density-functional calculations. We find a relative V(1)-V(2) charge ordering of roughly 70:30. We discuss the influence of the charge ordering on the electronic structure and the magnetic behavior. We give estimates of the basic hopping matrix elements and compare with the most studied α '-NaV2O5.
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