Electronic structure of V4O7: charge ordering, metal-insulator transition and magnetism

Abstract

The low and high-temperature phases of V4O7 have been studied by 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.

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