Correlated electronic structure of LaOFeAs
arXiv:0803.1279 · doi:10.1103/PhysRevLett.100.226402
Abstract
We compute the electronic structure, momentum resolved spectral function and optical conductivity of the new superconductor LaOFFeAs within the combination of the Density functional theory and the Dynamical Mean Field Theory. We find that the compound in the normal state is a strongly correlated metal and the parent compound is a bad metal at the verge of the metal insulator transition. We argue that the superconductivity is not phonon mediated.
4 pages, 5figures
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Cited by in corpus (121)
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