Charge ordering in the spinels AlV$_2$O$_4$ and LiV$_2$O$_4$

dc.creatorZhang, Y. Z.
dc.creatorFulde, P.
dc.creatorThalmeier, P.
dc.creatorYaresko, A.
dc.date2005-01-18
dc.date.accessioned2026-07-07T06:21:24Z
dc.date.available2026-07-07T06:21:24Z
dc.descriptionWe develop a microscopic theory for the charge ordering (CO) transitions in the spinels AlV$_2$O$_4$ and LiV$_2$O$_4$ (under pressure). The high degeneracy of CO states is lifted by a coupling to the rhombohedral lattice deformations which favors transition to a CO state with inequivalent V(1) and V(2) sites forming Kagomé and trigonal planes respectively. We construct an extended Hubbard type model including a deformation potential which is treated in unrestricted Hartree Fock approximation and describes correctly the observed first-order CO transition. We also discuss the influence of associated orbital order. Furthermore we suggest that due to different band fillings AlV$_2$O$_4$ should remain metallic while LiV$_2$O$_4$ under pressure should become a semiconductor when charge disproportionation sets in.
dc.identifierhttps://arxiv.org/abs/cond-mat/0501408
dc.identifierhttp://arxiv.org/abs/cond-mat/0501408
dc.identifierJ. Phys. Soc. Jpn. Vol. 74, No. 8, 2153 (2005)
dc.identifierdoi:10.1143/JPSJ.74.2153
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/95589
dc.subjectStrongly Correlated Electrons
dc.titleCharge ordering in the spinels AlV$_2$O$_4$ and LiV$_2$O$_4$
dc.typetext

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