Ground state of S=1 zigzag spin-orbital chain
Abstract
We investigate ground-state properties of a t 2g-orbital Hubbard model on a zigzag chain relevant for CaV2O4, by exploiting numerical techniques such as Lanczos diagonalization and density-matrix renormalization group. Assuming a V3+ ion, a local spin S=1 state is formed by two electrons in the t 2g orbitals. That is, the system is a Haldane system with active t 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 t 2g orbitals.
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