Optical conductivity of V4O7 across its metal-insulator transition

Article

关键词: CRYSTAL-STRUCTURE;    V2O3;   

DOI  :  10.1103/PhysRevB.90.115149

来源: SCIE

【 摘 要 】

The optical properties of a V4O7 single crystal have been investigated from the high-temperature metallic phase down to the low-temperature antiferromagnetic insulating phase. The temperature-dependent behavior of the optical conductivity across the metal-to-insulator (MIT) transition can be explained in a polaronic scenario. Charge carriers form strongly localized polarons in the insulating phase, as suggested by a far-infrared charge gap abruptly opening at T-MIT approximate to 237 K. In the metallic phase, instead, the presence of a Drude term is indicative of fairly delocalized charges with a moderately renormalized mass m* approximate to 5m,. The electronic spectral weight is almost recovered on an energy scale of 1 eV, which is much narrower than in the VO2 and V2O3 cases. Those findings suggest that electron-lattice interaction rather than electronic correlation is the driving force for the V4O7 metal-insulator transition.

【 授权许可】

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