Ground state of S=1 zigzag spin-orbital chain

preprint2013arXivOpen access

Abstract

We investigate ground-state properties of a t2gt_{\rm 2g}-orbital Hubbard model on a zigzag chain relevant for CaV2_{2}O4_{4}, by exploiting numerical techniques such as Lanczos diagonalization and density-matrix renormalization group. Assuming a V3+^{3+} ion, a local spin SS=11 state is formed by two electrons in the t2gt_{\rm 2g} orbitals. That is, the system is a Haldane system with active t2gt_{\rm 2g}-orbital degrees of freedom. We observe orbital-state transitions, yielding a distinct spin system under the orbital-ordered background. We also discuss the orbital structure induced by open edges, originating in the spatial anisotropy of the t2gt_{\rm 2g} orbitals.

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