In view of recent controversy regarding
the orbital order in the frustrated spinel ZnV2O4,
we analyze the orbital and magnetic groundstate
of this system within an ab initio density functional
approach and show that the spin-orbit coupling alongwith electronic
correlations play a significant role in determining the orbital
structure in these type of systems.
reference: T. Maitra and R. Valenti, PRL to be published (2007)
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