The low and high-temperature phases of V4O7 have been studied by \textit{ab initio} calculations. At high temperature, all V atoms are electronically equivalent and the material is metallic. Charge and orbital ordering, associated with the distortions in the V pseudo-rutile chains, occur below the metal-insulator transition. Orbital ordering in the low-temperature phase, different in V3+ and V4+ chains, allows to explain the distortion pattern in the insulating phase of V4O7. The in-chain magnetic couplings in the low-temperature phase turn out to be antiferromagnetic, but very different in the various V4+ and V3+ bonds. The V4+ dimers formed below the transition temperature form spin singlets, but V3+ ions, despite dimerization, apparently participate in magnetic ordering.
@article{arxiv.1105.5622,
title = {Electronic structure of V$_4$O$_7$: charge ordering, metal-insulator transition and magnetism},
author = {A. S. Botana and V. Pardo and D. Baldomir and A. V. Ushakov and D. I. Khomskii},
journal= {arXiv preprint arXiv:1105.5622},
year = {2011}
}