VO2: a two-fluid incoherent metal?
arXiv:cond-mat/0409027 · doi:10.1209/epl/i2004-10430-0
Abstract
We present {\it ab initio} LDA+DMFT results for the many-particle density of states of on the metallic side of the strongly first-order (-driven) insulator-metal transition. In strong contrast to LDA predictions, there is {\it no} remnant of even correlated Fermi liquid behavior in the correlated metal. Excellent quantitative agreement with published photoemission and X-ray absorption experiments is found in the metallic phase. We argue that the absence of FL-quasiparticles provides a natural explanation for the bad-metallic transport for . Based on this agreement, we propose that the I-M transition in is an orbital-selective Mott transition, and point out the relevance of orbital resolved one-electron and optical spectroscopy to resolve this outstanding issue.
4 pages, 3 figures
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- Optical properties of correlated materials -- Generalized Peierls approach and its application to VO2
- Role of electron-electron and electron-phonon interaction effect in the optical conductivity of VO2
- Orbital selective insulator-metal transition in V2O3 under external pressure
- Materials Design using Correlated Oxides: Optical Properties of Vanadium Dioxide
- Optical Properties of Correlated Materials -- or Why Intelligent Windows may look Dirty
- Electronic structure of VO: charge ordering, metal-insulator transition and magnetism
- Spectral functions for strongly correlated 5f-electrons