Abstract
We study the one-dimensional two-orbital Hubbard model with general local interactions including a pair-hopping term. The model might be realized in one-dimensional transition-metal nanowires. Phase diagrams at T=0 are obtained by numerical integration of renormalization group equations and bosonization. Particular attention is paid to the effects of orbital degeneracy (or near-degeneracy), interactions favoring locally high-spin configurations, and velocity differences. Dynamical symmetry enlargement and duality approaches are employed to determine ground states and to understand quantum phase transitions between them. An important result is that the pair-hopping term and associated orbital symmetry can lead to new insulating states. The ground state for spin-polarized case is also discussed.
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