8,050 research outputs found
A note on the time evolution of generalized coherent states
I consider the time evolution of generalized coherent states based on
non-standard fiducial vectors, and show that only for a restricted class of
fiducial vectors does the associated classical motion determine the quantum
evolution of the states. I discuss some consequences of this for path integral
representations.Comment: 9 pages. RevTe
On the Groenewold-Van Hove problem for R^{2n}
We discuss the Groenewold-Van Hove problem for R^{2n}, and completely solve
it when n = 1. We rigorously show that there exists an obstruction to
quantizing the Poisson algebra of polynomials on R^{2n}, thereby filling a gap
in Groenewold's original proof without introducing extra hypotheses. Moreover,
when n = 1 we determine the largest Lie subalgebras of polynomials which can be
unambiguously quantized, and explicitly construct all their possible
quantizations.Comment: 15 pages, Latex. Error in the proof of Prop. 3 corrected; minor
rewritin
Nanomechanics of a Hydrogen Molecule Suspended between Two Equally Charged Tips
Geometric configuration and energy of a hydrogen molecule centered between
two point-shaped tips of equal charge are calculated with the variational
quantum Monte-Carlo (QMC) method without the restriction of the
Born-Oppenheimer (BO) approximation. Ground state nuclear distribution,
stability, and low vibrational excitation are investigated. Ground state
results predict significant deviations from the BO treatment that is based on a
potential energy surface (PES) obtained with the same QMC accuracy. The quantum
mechanical distribution of molecular axis direction and bond length at a
sub-nanometer level is fundamental for understanding nanomechanical dynamics
with embedded hydrogen. Because of the tips' arrangement, cylindrical symmetry
yields a uniform azimuthal distribution of the molecular axis vector relative
to the tip-tip axis. With approaching tips towards each other, the QMC sampling
shows an increasing loss of spherical symmetry with the molecular axis still
uniformly distributed over the azimuthal angle but peaked at the tip-tip
direction for negative tip charge while peaked at the equatorial plane for
positive charge. This directional behavior can be switched between both stable
configurations by changing the sign of the tip charge and by controlling the
tip-tip distance. This suggests an application in the field of molecular
machines.Comment: 20 pages, 10 figure
Supersymmetry in Thermo Field Dynamics
By considering the enlarged thermal system including the heat bath, it is
shown that this system has supersymmetry which is not broken at finite
temperature. The super algebra is constructed and the Hamiltonian is expressed
as the anti-commutator of two kinds of super charges. With this Hamiltonian and
the thermal vacuum , this supersymmetry is found to be
preserved.Comment: 12 pages, Latex fil
Effective calculation of LEED intensities using symmetry-adapted functions
The calculation of LEED intensities in a spherical-wave representation can be substantially simplified by symmetry relations. The wave field around each atom is expanded in symmetry-adapted functions where the local point symmetry of the atomic site applies. For overlayer systems with more than one atom per unit cell symmetry-adapted functions can be used when the division of the crystal into monoatomic subplanes is replaced by division into subplanes containing all symmetrically equivalent atomic positions
From Bloch model to the rate equations II: the case of almost degenerate energy levels
Bloch equations give a quantum description of the coupling between an atom
and a driving electric force. In this article, we address the asymptotics of
these equations for high frequency electric fields, in a weakly coupled regime.
We prove the convergence towards rate equations (i.e. linear Boltzmann
equations, describing the transitions between energy levels of the atom). We
give an explicit form for the transition rates. This has already been performed
in [BFCD03] in the case when the energy levels are fixed, and for different
classes of electric fields: quasi or almost periodic, KBM, or with continuous
spectrum. Here, we extend the study to the case when energy levels are possibly
almost degenerate. However, we need to restrict to quasiperiodic forcings. The
techniques used stem from manipulations on the density matrix and the averaging
theory for ordinary differential equations. Possibly perturbed small divisor
estimates play a key role in the analysis. In the case of a finite number of
energy levels, we also precisely analyze the initial time-layer in the rate
aquation, as well as the long-time convergence towards equilibrium. We give
hints and counterexamples in the infinite dimensional case
From Random Matrix Theory to Statistical Mechanics - Anyon Gas
Motivated by numerical experiments and studies of quantum systems which are
classically chaotic, we take a Random Matrix description of a Hard-sphere gas
to Statistical Mechanical description. We apply this to Anyon gas and obtain a
formal expression for the momentum distribution. Various limiting situations
are discussed and are found in agreement with the well-known results on
Hard-sphere gas in low-density regime.Comment: 11 pages, Revtex, to appear in Physics Letters
Decoherence time in self-induced decoherence
A general method for obtaining the decoherence time in self-induced
decoherence is presented. In particular, it is shown that such a time can be
computed from the poles of the resolvent or of the initial conditions in the
complex extension of the Hamiltonian's spectrum. Several decoherence times are
estimated: for microscopic systems, and
for macroscopic bodies. For the particular case of a
thermal bath, our results agree with those obtained by the einselection
(environment-induced decoherence) approach.Comment: 11 page
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