Abstract
The low and high-temperature phases of VO 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 V and V chains, allows to explain the distortion pattern in the insulating phase of VO. The in-chain magnetic couplings in the low-temperature phase turn out to be antiferromagnetic, but very different in the various V and V bonds. The V dimers formed below the transition temperature form spin singlets, but V ions, despite dimerization, apparently participate in magnetic ordering.
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