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Phys. Rev. Lett. 100, 226402 (2008) [4 pages]

Correlated Electronic Structure of LaO1-xFxFeAs

K. Haule, J. H. Shim, and G. Kotliar
Department of Physics, Rutgers University, Piscataway, New Jersey 08854, USA
Suggestion
Received 9 March 2008; published 2 June 2008

We compute the electronic structure, momentum resolved spectral function and optical conductivity of the new superconductor LaO1-xFxFeAs within the combination of the density functional theory and 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.

©2008 The American Physical Society

URL: http://link.aps.org/doi/10.1103/PhysRevLett.100.226402
DOI: 10.1103/PhysRevLett.100.226402
PACS: 71.27.+a; 71.30.+h
  • 71.27.+a
    Strongly correlated electron systems; heavy fermions
  • 71.30.+h
    Metal-insulator transitions and other electronic transitions
  • YEAR: 2008

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