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@ARTICLE{Koch:2299,
author = {Koch, E. and Sangiovanni, G. and Gunnarsson, O.},
title = {{S}um-rules and bath-parametrization for quantum cluster
theories},
journal = {Physical review / B},
volume = {78},
number = {11},
issn = {1098-0121},
address = {College Park, Md.},
publisher = {APS},
reportid = {PreJuSER-2299},
pages = {115102},
year = {2008},
note = {Record converted from VDB: 12.11.2012},
abstract = {We analyze cellular dynamical mean-field theory (CDMFT) and
the dynamical cluster approximation (DCA). We derive exact
sum-rules for the hybridization functions and give examples
for dynamical mean-field theory, CDMFT, and DCA. For
impurity solvers based on a Hamiltonian, these sum rules can
be used to monitor convergence of the bath-parametrization.
We further discuss how the symmetry of the cluster naturally
leads to a decomposition of the bath Green matrix into
irreducible components, which can be parametrized
independently, and give an explicit recipe for finding the
optimal bath parametrization. As a benchmark we revisit the
one-dimensional Hubbard model. We carefully analyze the
evolution of the density as a function of chemical potential
and find that, close to the Mott transition, convergence
with cluster size is unexpectedly slow. Going from one to
two dimensions we find that fitting the bath becomes in
general significantly more difficult, requiring a large
number of bath sites. For such large baths our
symmetry-adapted approach should prove crucial for finding a
reliable bath-parametrization.},
keywords = {J (WoSType)},
cin = {IAS-1 / IFF-1 / JARA-FIT},
ddc = {530},
cid = {I:(DE-Juel1)IAS-1-20090406 / I:(DE-Juel1)VDB781 /
$I:(DE-82)080009_20140620$},
pnm = {Grundlagen für zukünftige Informationstechnologien},
pid = {G:(DE-Juel1)FUEK412},
shelfmark = {Physics, Condensed Matter},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000259690800029},
doi = {10.1103/PhysRevB.78.115102},
url = {https://juser.fz-juelich.de/record/2299},
}