Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Tiefe Temperaturen Dienstag<br />
of the system are represented by the conduction electron spin conserved<br />
by the electron-impurity coupling. A perturbative RG scheme is used to<br />
investigate the intermediate energy region of the model. We show that,<br />
in analogy to previous work on Kondo impurities out of equilibrium [1],<br />
the running coupling constants acquire a parametric dependence on the<br />
energy of the scattering electrons, induced by the thermal excitations of<br />
the impurity system.<br />
[1] A. Rosch, J. Paaske, J. Kroha, and P Wölfle, Phys. Rev. Lett. 90,<br />
076804 (2003).<br />
TT 16.6 Di 18:00 H19<br />
Optical fingerprints of Kondo-correlations — •Rolf Helmes,<br />
Michael Sindel, Laszlo Borda, and Jan von Delft — Sektion<br />
Physik und CeNS, LMU, Theresienstr. 37, 80333 Muenchen<br />
We calculate the recombination spectra of trapped excitons in selfassembled,<br />
optically excited, charge-tunable quantum dots of the type<br />
recently investigated experimentally by R. J. Warburton et al. (Nature<br />
405, 926). If the experimental situation is such that the initial state decays<br />
via exciton recombination into a final state which is a Kondo-state<br />
with strong correlations between the electrons in the dot and those in the<br />
semiconductor, the Kondo-effect should be visible in the recombination<br />
spectrum. We use Wilson’s numerical renormalization group method to<br />
calculate this spectrum. Depending on the numbers of electrons in the<br />
charge-tunable quantum dot, we find an unusual dip in the Kondo-peak<br />
of the spectrum.<br />
TT 16.7 Di 18:15 H19<br />
NRG study of the Kondo effect in the presence of itinerantelectron<br />
ferromagnetism — •M. Sindel 1 , J. Martinek 2 , L.<br />
Borda 1 , J. Barnas 3 , J. König 2 , G. Schön 2 , and J. von Delft 1<br />
— 1 LMU Muenchen — 2 U Karlsruhe — 3 U Poznan, Polen<br />
The successful observation of the Kondo effect in molecular quantum<br />
dots (QDs) like carbon nanotubes and single molecules attached to metallic<br />
electrodes opened the possibility to study the influence of many-body<br />
correlations in the leads (superconductivity or ferromagnetism) on the<br />
Kondo effect. The Kondo effect in QDs - artificial magnetic impurities<br />
- attached to ferromagnetic leads is studied with the numerical renormalization<br />
group (NRG) method. Here we adapt this method to the<br />
case of a QD coupled to ferromagnetic leads with parallel magnetization<br />
directions. It is shown that the QD level is spin-split due to presence<br />
of ferromagnetic electrodes, leading to a suppression of the Kondo effect.<br />
The resulting splitting of the Kondo resonance is similar to the<br />
usual magnetic-field-induced splitting. We find that this splitting can<br />
be fully compensated by an appropriately tuned external magnetic field<br />
and thus the Kondo effect can be restored, confirming a recent prediction.<br />
Although the resulting Kondo resonance then has an unusual spin<br />
asymmetry with a reduced Kondo temperature, the ground state is still<br />
a locally-screened state, describable by Fermi liquid theory and a generalized<br />
Friedel sum rule, and transport in the unitary limit is not spin<br />
dependent.<br />
TT 16.8 Di 18:30 H19<br />
Exact ground states of Anderson models with assisted hopping<br />
— •Marcus Kollar and Florian Schütz — Institut für Theoretische<br />
Physik, Universität Frankfurt, Robert-Mayer-Str. 8, 60054 Frankfurt/Main<br />
Due to the Coulomb interaction the hopping amplitude for an electron<br />
into and out of a quantum dot depends on the presence of an oppositespin<br />
electron in the dot, leading to a description in terms of an Anderson<br />
impurity model with assisted hopping [1]. Here we show that the application<br />
of a local correlator to an uncorrelated state yields the exact ground<br />
state for certain parametrizations of this model. We discuss possible valence<br />
regimes and calculate the impurity spectral function using a set of<br />
variational excited states.<br />
[1] F. Guinea, Phys. Rev. B 67, 195104 (2003).<br />
TT 16.9 Di 18:45 H19<br />
Finite-size effects in an ultrasmall Kondo quantum box —<br />
•Thomas Hand, Hans Kroha, and Hartmut Monien — Physikalisches<br />
Institut, Universität Bonn<br />
We investigate the correlation effects induced by a Kondo impurity<br />
embedded in such a quantum box, using as a model a one-dimensional<br />
tight-binding band with a finite number of lattice sites which is coupled<br />
to an Anderson impurity. The model is solved by means of the density<br />
matrix renormalization group (DMRG) including the Lanczos method as<br />
well as the correction vector method. We examined systems with more<br />
than 500 sites and kept 2600 states. We define the Kondo temperature<br />
TK for the case of a discrete conduction electron density of states (level<br />
spacing ∆E). The strength of the correlations, indicated by the weight of<br />
the Kondo resonance, W, is determined by the local conduction density<br />
of states at the impurity site, x0. Hence, in addition to the even/odd<br />
effect predicted in [1], W depends both on the symmetry of the conduction<br />
electron wave function at the Fermi edge, Ψ0(x), and on the impurity<br />
position x0. We also investigate the crossover to the continuum limit.<br />
[1] W. B. Thimm, J. Kroha, and J. v. Delft, Phys. Rev. Lett. 82, 2143<br />
(1999).<br />
TT 17 Postersitzung II: Transport, Quantenkohärenz, Quantenflüssigkeiten<br />
Zeit: Dienstag 14:30–19:00 Raum: Poster A<br />
TT 17.1 Di 14:30 Poster A<br />
Charge transport through a two-site system driven by a highfrequency<br />
field — •Michael Straß, Jörg Lehmann, Sébastien<br />
Camalet, Sigmund Kohler, Gerd-Ludwig Ingold, and Peter<br />
Hänggi — Institut für Physik, Universität Augsburg<br />
We study the transport properties of a two-site system driven by an<br />
external oscillating field. Possible experimental realizations are molecular<br />
wires in laser fields or coupled quantum dots exposed to microwave<br />
radiation. The current and the associated noise are computed within<br />
a high-frequency approximation in which the time-dependent system is<br />
mapped to a static one described by renormalized, effective parameters<br />
that depend on the driving frequency and amplitude [1]. This allows for<br />
an illustrative explanation of the characteristic dips in the noise characterized<br />
by the Fano factor.<br />
We compare our analytic results of the Fano factor with an exact numeric<br />
solution obtained by a Floquet approach [2]. The external field<br />
allows to switch between three qualitatively different situations: either<br />
transport through a tunnel contact, a two-barrier setup or a open channel.<br />
Therefore tunning the field permits a control of the transport properties<br />
of two-site systems in molecular electronic devices.<br />
[1] S. Kohler, S. Camalet, M. Strass, J. Lehmann, G.-L. Ingold, and<br />
P. Hänggi, Chem. Phys. (in press), cond-mat/0306704.<br />
[2] S. Camalet, J. Lehmann, S. Kohler, and P. Hänggi,<br />
Phys. Rev. Lett. 90, 210602 (2003).<br />
TT 17.2 Di 14:30 Poster A<br />
Laser driven electronic transport through molecular wires<br />
in the presence of electron-phonon interaction — •Jörg<br />
Lehmann 1 , Sigmund Kohler 1 , Volkhard May 2 , and Peter<br />
Hänggi 1 — 1 Institut für Physik, Universität Augsburg — 2 Institut für<br />
Physik, Humboldt Universität zu Berlin<br />
Recently, possibilities of laser control of electric currents through<br />
molecular wires have been investigated [1-2]. So far, these theoretical<br />
studies have neglected the influence of a coupling of the wire electrons<br />
to vibrational modes of the molecule itself and its surroundings, thereby<br />
assuming a fully coherent transport through the molecular wire.<br />
Here, we put forward a quantum Boltzmann equation approach in the<br />
Floquet basis. This approach allows to take into account exactly the coherent<br />
dynamics in the presence of an arbitrarily strong time-periodic<br />
field, while describing the influence of a weak coupling of the wire to<br />
its environment comprised of electronic leads and phononic degrees of<br />
freedom within a mean-field approximation.<br />
As exemplary application of our formalism, we study the influence of<br />
electron-phonon interaction on the generation of a directed current in the<br />
absence of a mean external bias, i.e. a molecular electron pump.<br />
[1] J. Lehmann, S. Kohler, P. Hänggi, and A. Nitzan, Phys. Rev. Lett. 88,<br />
228305 (2002).<br />
[2] J. Lehmann, S. Camalet, S. Kohler und P. Hänggi, Chem. Phys.<br />
Lett. 368, 282 (2003).