Modeling the electronic behavior of -LiV2O5: a microscopic study
arXiv:cond-mat/0101282 · doi:10.1103/PhysRevLett.86.5381
Abstract
We determine the electronic structure of the one-dimensional spin-1/2 Heisenberg compound -LiVO, 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 . 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 -NaVO.
Final version. To appear in Phys. Rev. Lett
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