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Plenarvorträge - DPG-Tagungen

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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-

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