Abstract

We present {\it ab initio} LDA+DMFT results for the many-particle density of states of VO2VO_{2} on the metallic side of the strongly first-order (TT-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 T>340KT > 340 K. Based on this agreement, we propose that the I-M transition in VO2VO_{2} is an orbital-selective Mott transition, and point out the relevance of orbital resolved one-electron and optical spectroscopy to resolve this outstanding issue.

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