Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Create successful ePaper yourself
Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.
Tiefe Temperaturen Dienstag<br />
(x≈1/3, 3/4 and y≈0, 2/3, 4/3). The observed phonon scattering is analyzed<br />
in terms of lattice strain due to the structural misfit and disorder.<br />
Hydration, due to the intercalation of H2O layers, releases a part of this<br />
strain. We will show experimental evidence for a pseudo gap formation in<br />
the electronic scattering continuum. Furthermore, our Raman data suggest<br />
a connection between disorder on the partly occupied Na sites, the<br />
split off of the a1g level from the other t2g states of Co 4+ and superconductivity.<br />
Work supported by DFG SPP1073, NATO PST.CLG.9777766,<br />
INTAS 01-278, CREST of JST (Japanese Science and Technology Corporation)<br />
and MRSEC Program of NSF under award number DMR 02-<br />
13282.<br />
TT 14.14 Di 18:40 H18<br />
Beziehung zwischen orbitaler Besetzung und Magnetismus in<br />
Ca2−xSrxRuO4 — P. Steffens, O. Friedt, O. Schumann, R.<br />
Müller, J. Baier, M. Kriener, T. Zabel, S. Nakatsuji, Y. Maeno,<br />
T. Lorenz, A. Freimuth, M. Braden, •P. Steffens, O.<br />
Friedt, O. Schumann, R. Müller, J. Baier, M. Kriener, T.<br />
Zabel, S. Nakatsuji, Y. Maeno, T. Lorenz, A. Freimuth und<br />
M. Braden — II. Physikalisches Institut, Universität zu Köln<br />
TT 15 Korrelierte Elektronen: Theorie I<br />
Das Phasendiagram von Ca2−xSrxRuO4 ist sehr vielfältig, obwohl sich<br />
Ca und Sr nur durch ihre Ionengröße unterscheiden[1-3]. Es reicht von<br />
dem Spin-triplet Supraleiter Sr2RuO4 bis hin zum antiferromagnetisch<br />
geordneten Mott-Isolator Ca2RuO4. Insbesondere in dem noch metallischen<br />
Konzentrationsbereich nahe der elektronischen Lokalisierung beobachtet<br />
man verschiedene konkurrierende magnetische Instabilitäten, die<br />
durch nur kleine strukturelle Verzerrungen bestimmt zu sein scheinen.<br />
So kann man sowohl mittels eines Magnetfeldes als auch mit äußerem<br />
Druck zwischen verschiedenen magnetischen Phasen schalten, und dabei<br />
immer strukturelle Änderungen induzieren. Wir diskutieren das Wechselspiel<br />
zwischen orbitaler Besetzung und magnetischen Eigenschaften<br />
anhand von Neutronen-Streuuntersuchungen und Messungen von thermischer<br />
Ausdehnung, spezifischer Wärme und Magnetostriktion.<br />
[1] S. Nakatsuji et al., PRL 84, 2666 (2000) [2] M. Braden et al., PRB<br />
58, 847 (1998); O. Friedt et al., PRB 63, 174432 (2001) [3] S. Nakatsuji<br />
et al., PRL 90, 137202 (2003)<br />
Zeit: Dienstag 14:30–16:30 Raum: H19<br />
TT 15.1 Di 14:30 H19<br />
The coherence scale of the two-dimensional Kondo Lattice<br />
model. — •Fakher F. Assaad — Institut für Theoretische<br />
Physik und Astrophysik, Universität Würzburg, Am Hubland D-97074<br />
Würzburg<br />
A doped hole in the two-dimensional half-filled Kondo lattice model<br />
with exchange J and hopping t has momentum (π, π) irrespective of the<br />
coupling J/t. The quasiparticle residue of the doped hole, Z(π,π), tracks<br />
the Kondo scale, TK, of the corresponding single impurity model. Those<br />
results stem from high precision quantum Monte Carlo simulations on<br />
lattices up to 12 × 12. Accounting for small dopings away from halffilling<br />
within a rigid band approximation, this result implies that the<br />
effective mass of the charge carriers at the Fermi level tracks 1/TK or<br />
equivalently that the coherence temperature Tcoh ∝ TK. This results is<br />
consistent with the large-N saddle point of the SU(N) symmetric Kondo<br />
lattice model.<br />
TT 15.2 Di 14:45 H19<br />
Quasi-particle structure and ferromagnetism in the Kondolattice<br />
model — •Tilmann Hickel and Wolfgang Nolting —<br />
Humboldt-Universität, Institut für Physik, Newtonstr. 15, 12489 Berlin<br />
The Kondo-lattice model (KLM) describes an indirect exchange interaction<br />
of localized magnetic moments, mediated by itinerant conduction<br />
electrons. The quantum-mechanical character of these local spins,<br />
which has an substantial impact on the magnetic properties of the concerned<br />
materials, prohibits a straight-forward application of standard<br />
many-body approaches to the model Hamiltonian. We shall show that<br />
the projection-operator method (POM) is instead a valuable analytical<br />
technique to obtain substantial statements on one-particle properties of<br />
the KLM. It allows the derivation of perturbational results of the same<br />
quality as obtained for fermionic models as the Hubbard model. We will<br />
use the POM to study the ferromagnetic phase of the KLM and its dependence<br />
on material parameters self-consistently. In each step we make<br />
sure, that the subsystems of conduction electrons and localized moments<br />
are approximated on the same level.<br />
TT 15.3 Di 15:00 H19<br />
Spectral Densities of Single Impurity Models by Density-<br />
Matrix Renormalization — •Götz S. Uhrig 1 , Carsten Raas 1 ,<br />
and Frithjof B. Anders 2 — 1 Institut für Theoretische Physik,<br />
Universität zu Köln, Zülpicher Str. 77, 50937 Köln, Germany —<br />
2 Institut für Theoretische Physik, Universität Bremen, 28334 Bremen,<br />
Germany<br />
The quantitative control of the dynamic correlations of single impurity<br />
models is essential in many active fields. We analyze the local propagator<br />
with a constant energy resolution by dynamical density-matrix renormalization<br />
(D-DMRG). This approach is particularly useful for higher-lying<br />
excitations. In contrast to other approaches, sharp dominant resonances<br />
at high energies are found. We analyze their line shapes and discuss their<br />
origin and importance. An analysis of the Kondo energy scale is also<br />
presented.<br />
The D-DMRG provides the density of states convolved with a<br />
Lorentzian of width η. Choosing η is a trade-off between run-time<br />
and energy resolution. Thus, accurate deconvolution strategies are<br />
essential. We analyze several deconvolution methods to calculate<br />
continuous spectral densities and propose a novel non-linear algorithm,<br />
the least-bias algorithm.<br />
Our findings provide a well-controlled numerical approach to impurity<br />
problems which can serve as the impurity solver in dynamical mean<br />
field theory (DMFT) calculations as well as in calculations of more complex<br />
impurities like quantum dots, molecules, or the effective problems<br />
of extended DMFT schemes.<br />
TT 15.4 Di 15:15 H19<br />
Elektronische Eigenschaften des Anderson-Gitters - ein Zugang<br />
durch Flussgleichungen — •Karsten Meyer und Klaus W. Becker<br />
— Insitut für Theoretische Physik, TU Dresden<br />
Die von Wegner [1] vorgeschlagene Flussgleichungsmethode wird zur<br />
Untersuchung des Anderson-Gitters verwendet. Die elektronische Struktur<br />
ist dabei durch zwei Quasiteilchenbänder gekennzeichnet, die durch<br />
eine Lücke voneinander getrennt sind. Die Ergebnisse werden mit den<br />
Resultaten aus anderen theoretischen Zugängen verglichen.<br />
Für das System lässt sich eine charakteristische Temperatur T ∗ definieren,<br />
die für kleine Hybridisierungsstärken exponentiell klein wird. T ∗ ist<br />
tendenziell gegenüber der Kondo-Temperatur des Störstellen-Anderson-<br />
Modells abgesenkt. Ein solcher Effekt ist mit dem von Nozières [2] diskutierten<br />
Exhaustion-Szenarium konsistent.<br />
[1] F. Wegner, Ann. Phys. 3, 77 (1994)<br />
[2] P. Noziéres, Eur. Phys. J. B 3, 447 (1998)<br />
TT 15.5 Di 15:30 H19<br />
Low-energy charge excitations on frustrated lattices — •Erich<br />
Runge — Max Planck Institute for the Physics of Complex Systems,<br />
Dresden, Germany<br />
We study strongly interacting electrons on frustrated lattices of complex<br />
topology. Often, these systems have a huge phase space for low-lying<br />
excitations. In the case of LiV2O4, this leads to heavy-fermion behavior.<br />
However, the nature of the low-energy excitations is generally not well<br />
understood. It has even been predicted that fractionally charged quasiparticles<br />
exist in two and three dimensions [1].<br />
We discuss in detail the interplay of the frustrated kinetic energy<br />
and the Coulomb repulsion between nearest-neighbor sites. An effective<br />
Hamiltonian for the low-energy excitations is derived, which involves ring<br />
exchanges and shows a huge density of states of non-magnetic excitations.<br />
It can serve as a prototype for a new class of effective interactions and<br />
quasi-particles.<br />
Large-scale numerical results for the spectral function and related<br />
quantities are presented as well.<br />
[1] Peter Fulde, Karlo Penc, and Nic Shannon, Fractional charges in py-