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Orbital Insulators and Orbital Order-disorder Induced Metal-Insulator Transition in Transition-Metal Oxides

Dong-Meng Chen·Liang-Jian Zou
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Abstract

The role of orbital ordering on metal-insulator transition of transition-metal oxides is investigated by the cluster self-consistent field approach in the strong correlation regime. A clear dependence of the insulating gap on the orbital order parameter is found in the single-particle excitation spectra. The thermal fluctuation drives the orbital order-disorder transition, diminishes the gap and leads to the metal-insulator transition. The interplay between spins and orbits results in unusual temperature dependence of the orbital polarization in the orbital insulator, which can be seen in the resonant x-ray scattering intensity.

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Dong-Meng Chen, Liang-Jian Zou. 2007-09-25. Orbital Insulators and Orbital Order-disorder Induced Metal-Insulator Transition in Transition-Metal Oxides. https://arxiv.org/abs/cond-mat/0501155

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