% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Ishida:12049,
author = {Ishida, H. and Liebsch, A.},
title = {{F}ermi-liquid, non-{F}ermi-liquid, and {M}ott phases in
iron pnictides and cuprates},
journal = {Physical review / B},
volume = {81},
number = {5},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-12049},
pages = {054513},
year = {2010},
note = {A. L. would like to thank Igor Mazin, Luca de' Medici, and
Massimo Capone for comments. The work of H. I. is supported
by the Grant-in-Aid for Scientific Research (Grant No.
20540191) and by the Nihon University Strategic Projects for
Academic Research. A.L.'s calculations were carried out on
the Julich Jump computer.},
abstract = {The role of Coulomb correlations in the iron pnictide
LaFeAsO is studied by generalizing exact diagonalization
dynamical mean-field theory to five orbitals. For
rotationally invariant Hund's rule coupling a transition
from a paramagnetic Fermi-liquid phase to a non-Fermi-liquid
metallic phase exhibiting frozen moments is found at
moderate Coulomb energies. For Ising-like exchange, this
transition occurs at a considerably lower critical Coulomb
energy. The correlation-induced scattering rate as a
function of doping relative to half filling, i.e., delta=n/5
- 1, where n=6 for the undoped material, is shown to be
qualitatively similar to the one in the two-dimensional
single-band Hubbard model which is commonly used to study
strong correlations in high-T-c cuprates. In this scenario,
the parent Mott insulator of LaFeAsO is the half-filled n=5
limit, while the undoped n=6 material corresponds to the
critical doping region delta(c) approximate to 0.2 in the
cuprates, on the verge between the Fermi-liquid phase of the
overdoped region and the non-Fermi-liquid pseudogap phase in
the underdoped region.},
keywords = {J (WoSType)},
cin = {IFF-1},
ddc = {530},
cid = {I:(DE-Juel1)VDB781},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK414},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000274998000110},
doi = {10.1103/PhysRevB.81.054513},
url = {https://juser.fz-juelich.de/record/12049},
}