% 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:12048,
author = {Ishida, H. and Liebsch, A.},
title = {{C}luster dynamical mean-field study of strongly correlated
heterostructures: {C}orrelation-induced reduction of
proximity effect},
journal = {Physical review / B},
volume = {82},
number = {4},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-12048},
pages = {045107},
year = {2010},
note = {The work of H. I. was supported by the Grand-in-Aid for
Scientific Research (Grant No. 20540191) from the Japan
Society for Promotion of Science.},
abstract = {We present a dynamical mean-field theory (DMFT) study of
strongly correlated heterostructures. In contrast to
previous DMFT work on multilayered systems, which was mainly
based on the single-site approximation, we investigate the
role of interplanar Coulomb correlations by using cellular
DMFT. Accordingly, the self-energy matrix exhibits
off-diagonal components in the layer index. As a model
system we consider the single-band Hubbard model in a thin
film geometry. The films can be either free standing or
sandwiched between semi-infinite metallic leads. For
isolated thin films, it is shown that the metal-insulator
phase transition occurs either via a conventional mechanism,
with a diverging imaginary part of the local self-energy, or
via another one involving a discontinuous change of the real
part of the off-diagonal self-energy. When the film is
connected to metallic leads, the former phase transition
disappears due to the normal-metal proximity effects,
whereas the latter survives and significantly influences the
electronic properties of the thin film. The leakage of
metallic states into the Mott gap of the correlated film is
greatly reduced compared to single-site DMFT calculations.},
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:000279775900003},
doi = {10.1103/PhysRevB.82.045107},
url = {https://juser.fz-juelich.de/record/12048},
}