Electronic structure of V4_4O7_7: charge ordering, metal-insulator transition and magnetism

preprint2011arXivOpen access

Abstract

The low and high-temperature phases of V4_4O7_7 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+^{3+} and V4+^{4+} chains, allows to explain the distortion pattern in the insulating phase of V4_4O7_7. The in-chain magnetic couplings in the low-temperature phase turn out to be antiferromagnetic, but very different in the various V4+^{4+} and V3+^{3+} bonds. The V4+^{4+} dimers formed below the transition temperature form spin singlets, but V3+^{3+} ions, despite dimerization, apparently participate in magnetic ordering.

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