Normal State Correlated Electronic Structure of Iron Pnictides
arXiv:0805.3636 · doi:10.1103/PhysRevB.78.134511
Abstract
We describe the correlated electronic structure of a prototype Fe-pnictide superconductor, , using LDA+DMFT. Strong, multi-orbital electronic correlations generate a low-energy pseudogap in the undistorted phase, giving a bad, incoherent metal in qualitative agreement with observations. Very good semi-quantitative agreement with the experimental spectral functions is seen, and interpreted, within a correlated, multi-orbital picture. Our results show that Fe-pnictides should be understood as low-carrier density, incoherent metals, in resemblance to the underdoped cuprate superconductors.
4 pages, 3 figures
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