4,972 research outputs found
Quantum invariants of motion in a generic many-body system
Dynamical Lie-algebraic method for the construction of local quantum
invariants of motion in non-integrable many-body systems is proposed and
applied to a simple but generic toy model, namely an infinite kicked
chain of spinless fermions. Transition from integrable via {pseudo-integrable
(\em intermediate}) to quantum ergodic (quantum mixing) regime in parameter
space is investigated. Dynamical phase transition between ergodic and
intermediate (neither ergodic nor completely integrable) regime in
thermodynamic limit is proposed. Existence or non-existence of local
conservation laws corresponds to intermediate or ergodic regime, respectively.
The computation of time-correlation functions of typical observables by means
of local conservation laws is found fully consistent with direct calculations
on finite systems.Comment: 4 pages in REVTeX with 5 eps figures include
Steady-state dynamics and effective temperatures of quantum criticality in an open system
We study the thermal and non-thermal steady state scaling functions and the
steady-state dynamics of a model of local quantum criticality. The model we
consider, i.e. the pseudogap Kondo model, allows us to study the concept of
effective temperatures near fully interacting as well as weak-coupling fixed
points. In the vicinity of each fixed point we establish the existence of an
effective temperature --different at each fixed point-- such that the
equilibrium fluctuation-dissipation theorem is recovered. Most notably,
steady-state scaling functions in terms of the effective temperatures coincide
with the equilibrium scaling functions. This result extends to higher
correlation functions as is explicitly demonstrated for the Kondo singlet
strength. The non-linear charge transport is also studied and analyzed in terms
of the effective temperature.Comment: 5 pages, 4 figures; Supplementary Material (7 pages, 1 figure
Differential cross sections for single ionization of Li in collisions with fast protons and O ions
We study the process of single ionization of Li in collisions with H and
O projectile ions at 6 MeV and 1.5-MeV/amu impact energies,
respectively. Using the frameworks of the independent-electron model and the
impact parameter picture, fully (FDCS) and doubly (DDCS) differential cross
sections are evaluated in the continuum distorted-wave with eikonal
initial-state approximation. Comparisons are made with the recent measurements
of LaForge \textit{et al} [J. Phys. B \textbf{46} 031001 (2013)] for the DDCS
and Hubele \textit{et al} [Phys. Rev. Lett. \textbf{110} 133201 (2013)] for the
FDCS, respectively. For O impact inclusion of the heavy particle (NN)
interaction in the calculations is crucial and effects of polarization due to
the presence of the projectile ion have also to be taken into account for
getting very good agreement with the measured data. Our calculation reproduces
the satellite peak structure seen in the FDCS for the Li(2s) measurement, which
we explain as being formed by a combination of the binary and NN interactions
Diagrammatic theory of the Anderson impurity model with finite Coulomb interaction
We have developed a self-consistent conserving pseudo particle approximation
for the Anderson impurity model with finite Coulomb interaction, derivable from
a Luttinger Ward functional. It contains an infinite series of skeleton
diagrams built out of fully renormalized Green's functions. The choice of
diagrams is motivated by the Schrieffer Wolff transformation which shows that
singly and doubly occupied states should appear in all bare diagrams
symmetrically. Our numerical results for are in excellent agreement with
the exact values known from the Bethe ansatz solution. The low energy physics
of non-Fermi liquid Anderson impurity systems is correctly described while the
present approximation fails to describe Fermi liquid systems, since some
important coherent spin flip and charge transfer processes are not yet
included. It is believed that CTMA (Conserving T-matrix approximation) diagrams
will recover also Fermi liquid behavior for Anderson models with finite Coulomb
interaction as they do for infinite Coulomb interaction.Comment: 4 pages, 2 figures, presented at the NATO Advanced Research Workshop
on "Size Dependent MAgnetic Scattering", Pecs, Hungary, May 28 - June 1, 200
Organizational Identities and Institutions: Dynamics of the Organizational Core as a Question of Path Dependence
Organizational identity is a mechanism that mediates between external pressures and internal demands on continuity. The concept of organizational identity is considered to be central to solving the research problem addressed of combining the effects of an institutional environment with the continuity of organizational core structures. In the course of feedback processes between organizational identity and activities, a path dependent development of organizational identity can be triggered. In this situation, organizations are restrained in their ability to adapt core structures to changing environmental conditions.Die Organisationsidentität beschreibt einen Mechanismus, der zwischen externem Druck und internen Anforderungen an Kontinuität vermittelt. Das Konzept der Organisationsidentität wird als zentral angesehen, um die gestellte Forschungsfrage nach der Verbindung zwischen institutioneller Umwelt und der Kontinuität von Kernbestandteilen der Organisation zu klären. Infolge von Feedbackprozessen zwischen der Organisationsidentität und den Aktivitäten in einer Organisation kann eine pfadabhängige Entwicklung der Organisationsidentität ausgelöst werden. In einer solchen Situation sind Organisationen erheblich in ihrer Fähigkeit beeinträchtigt, Kernbestandteile an veränderte Umweltbedingungen anzupassen.1 Research problem 2 Introducing organizational identity 3 Neo-institutionalism: Facing institutional pressures 4 Adaptive instability and the institutional environment 5 Path dependence: Dealing with organizational persistence 6 Path dependence of organizational identity Mechanisms of reproduction Path dependence in an institutional environment 7 Discussion 8 Conclusion Reference
Comment on "Zeeman-Driven Lifshitz Transition: A Model for the Experimentally Observed Fermi-Surface Reconstruction in YbRh2Si2"
In Phys. Rev. Lett. 106, 137002 (2011), A. Hackl and M. Vojta have proposed
to explain the quantum critical behavior of YbRh2Si2 in terms of a
Zeeman-induced Lifshitz transition of an electronic band whose width is about 6
orders of magnitude smaller than that of conventional metals. Here, we note
that the ultra-narrowness of the proposed band, as well as the proposed
scenario per se, lead to properties which are qualitatively inconsistent with
the salient features observed in YbRh2Si2 near its quantum critical point.Comment: 3 page
Structure and transport in multi-orbital Kondo systems
We consider Kondo impurity systems with multiple local orbitals, such as rare
earth ions in a metallic host or multi--level quantum dots coupled to metallic
leads. It is shown that the multiplet structure of the local orbitals leads to
multiple Kondo peaks above the Fermi energy , and to ``shadow'' peaks
below . We use a slave boson mean field theory, which recovers the strong
coupling Fermi liquid fixed point, to calculate the Kondo peak positions,
widths, and heights analytically at T=0, and NCA calculations to fit the
temperature dependence of high--resolution photoemission spectra of Ce
compounds. In addition, an approximate conductance quantization for transport
through multi--level quantum dots or single--atom transistors in the Kondo
regime due to a generalized Friedel sum rule is demonstrated.Comment: 4 pages, 3 figures. Invited article, 23rd International Conference on
Low Temperature Physics LT23, Hiroshima, Japan 200
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