Correlated electronic structure of LaO1-xFxFeAs

被引:458
作者
Haule, K. [1 ]
Shim, J. H. [1 ]
Kotliar, G. [1 ]
机构
[1] Rutgers State Univ, Dept Phys, Piscataway, NJ 08854 USA
关键词
D O I
10.1103/PhysRevLett.100.226402
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
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.
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页数:4
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