Cluster model calculations with non-local screening channels of metallic and insulating VO2

Details Cluster model calculations with non-local screening channels of metallic and insulating VO2 Cluster model calculations with non-local screening channels of metallic and insulating VO2

2006-08-21

arxiv.org/abs/cond-mat/0608463v1

Physics

Condensed Matter

Strongly Correlated Electrons

Accepted in Phys. Rev. B

Scientific paper

10.1103/PhysRevB.74.125112

We studied the changes in the electronic structure of VO2 across the metal-insulator transition. The main technique was cluster model calculations with non-local screening channels. The calculation included a screening from a coherent state at the Fermi level in the metallic phase, and a screening from a Hubbard charge fluctuation within the V-V dimmer in the insulating phase. The calculation results are compared to previous photoemission and X-ray absorption spectra. The coherent feature at the Fermi level in the metallic phase is due to the coherent screening. But the Hubbard screened state in the insulating phase appears at higher energies opening the band gap. The changes in the electronic structure of VO2 are thus related to the non-local screening channels.

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