303 research outputs found
Microscopic theory of atom-molecule oscillations in a Bose-Einstein condensate
In a recent experiment at JILA [E.A. Donley et al., Nature (London) 417, 529
(2002)] an initially pure condensate of Rb-85 atoms was exposed to a specially
designed time dependent magnetic field pulse in the vicinity of a Feshbach
resonance. The production of new components of the gas as well as their
oscillatory behavior have been reported. We apply a microscopic theory of the
gas to identify these components and determine their physical properties. Our
time dependent studies allow us to explain the observed dynamic evolution of
all fractions, and to identify the physical relevance of the pulse shape. Based
on ab initio predictions, our theory strongly supports the view that the
experiments have produced a molecular condensate.Comment: 18 pages, 20 figure
Scaling predictions for radii of weakly bound triatomic molecules
The mean-square radii of the molecules He, HeLi,
HeLi and HeNa are calculated using a three-body model
with contact interactions. They are obtained from a universal scaling function
calculated within a renormalized scheme for three particles interacting through
pairwise Dirac-delta interaction. The root-mean-square distance between two
atoms of mass in a triatomic molecule are estimated to be of de order of
, where is the dimer and the
trimer binding energies, and is a constant (varying from
to ) that depends on the ratio between and . Considering
previous estimates for the trimer energies, we also predict the sizes of
Rubidium and Sodium trimers in atomic traps.Comment: 7 pages, 2 figure
The helium trimer with soft-core potentials
The helium trimer is studied using two- and three-body soft-core potentials.
Realistic helium-helium potentials present an extremely strong short-range
repulsion and support a single, very shallow, bound state. The description of
systems with more than two helium atoms is difficult due to the very large
cancellation between kinetic and potential energy. We analyze the possibility
of describing the three helium system in the ultracold regime using a gaussian
representation of a widely used realistic potential, the LM2M2 interaction.
However, in order to describe correctly the trimer ground state a three-body
force has to be added to the gaussian interaction. With this potential model
the two bound states of the trimer and the low energy scattering helium-dimer
phase shifts obtained with the LM2M2 potential are well reproduced.Comment: 15 pages, 3 figures, submitted to Few-Body System
Volume element structure and roton-maxon-phonon excitations in superfluid helium beyond the Gross-Pitaevskii approximation
We propose a theory which deals with the structure and interactions of volume
elements in liquid helium II. The approach consists of two nested models linked
via parametric space. The short-wavelength part describes the interior
structure of the fluid element using a non-perturbative approach based on the
logarithmic wave equation; it suggests the Gaussian-like behaviour of the
element's interior density and interparticle interaction potential. The
long-wavelength part is the quantum many-body theory of such elements which
deals with their dynamics and interactions. Our approach leads to a unified
description of the phonon, maxon and roton excitations, and has noteworthy
agreement with experiment: with one essential parameter to fit we reproduce at
high accuracy not only the roton minimum but also the neighboring local maximum
as well as the sound velocity and structure factor.Comment: 9 pages, 6 figure
Universality in the Three-Body Problem for 4He Atoms
The two-body scattering length a for 4He atoms is much larger than their
effective range r_s. As a consequence, low-energy few-body observables have
universal characteristics that are independent of the interaction potential.
Universality implies that, up to corrections suppressed by r_s/a, all
low-energy three-body observables are determined by a and a three-body
parameter \Lambda_*. We give simple expressions in terms of a and \Lambda_* for
the trimer binding energy equation, the atom-dimer scattering phase shifts, and
the rate for three-body recombination at threshold. We determine \Lambda_* for
several 4He potentials from the calculated binding energy of the excited state
of the trimer and use it to obtain the universality predictions for the other
low-energy observables. We also use the calculated values for one potential to
estimate the effective range corrections for the other potentials.Comment: 23 pages, revtex4, 6 ps figures, references added, universal
expressions update
Pseuduscalar Heavy Quarkonium Decays With Both Relativistic and QCD Radiative Corrections
We estimate the decay rates of ,
, and ,
, by taking into account both relativistic and
QCD radiative corrections. The decay amplitudes are derived in the
Bethe-Salpeter formalism. The Bethe-Salpeter equation with a QCD-inspired
interquark potential are used to calculate the wave functions and decay widths
for these states. We find that the relativistic correction to the
ratio is negative and tends to compensate the positive contribution from
the QCD radiative correction. Our estimate gives and ,
which are smaller than their nonrelativistic values. The hadronic widths
and are then indicated accordingly to the first order
QCD radiative correction, if . The decay widths for
states are also estimated. We show that when making the assmption
that the quarks are on their mass shells our expressions for the decay widths
will become identical with that in the NRQCD theory to the next to leading
order of and .Comment: 14 pages LaTex (2 figures included
The ^4He trimer as an Efimov system
We review the results obtained in the last four decades which demonstrate the
Efimov nature of the He three-atomic system.Comment: Review article for a special issue of the Few-Body Systems journal
devoted to Efimov physic
Tractable non-local correlation density functionals for flat surfaces and slabs
A systematic approach for the construction of a density functional for van
der Waals interactions that also accounts for saturation effects is described,
i.e. one that is applicable at short distances. A very efficient method to
calculate the resulting expressions in the case of flat surfaces, a method
leading to an order reduction in computational complexity, is presented.
Results for the interaction of two parallel jellium slabs are shown to agree
with those of a recent RPA calculation (J.F. Dobson and J. Wang, Phys. Rev.
Lett. 82, 2123 1999). The method is easy to use; its input consists of the
electron density of the system, and we show that it can be successfully
approximated by the electron densities of the interacting fragments. Results
for the surface correlation energy of jellium compare very well with those of
other studies. The correlation-interaction energy between two parallel jellia
is calculated for all separations d, and substantial saturation effects are
predicted.Comment: 10 pages, 6 figure
To wet or not to wet: that is the question
Wetting transitions have been predicted and observed to occur for various
combinations of fluids and surfaces. This paper describes the origin of such
transitions, for liquid films on solid surfaces, in terms of the gas-surface
interaction potentials V(r), which depend on the specific adsorption system.
The transitions of light inert gases and H2 molecules on alkali metal surfaces
have been explored extensively and are relatively well understood in terms of
the least attractive adsorption interactions in nature. Much less thoroughly
investigated are wetting transitions of Hg, water, heavy inert gases and other
molecular films. The basic idea is that nonwetting occurs, for energetic
reasons, if the adsorption potential's well-depth D is smaller than, or
comparable to, the well-depth of the adsorbate-adsorbate mutual interaction. At
the wetting temperature, Tw, the transition to wetting occurs, for entropic
reasons, when the liquid's surface tension is sufficiently small that the free
energy cost in forming a thick film is sufficiently compensated by the fluid-
surface interaction energy. Guidelines useful for exploring wetting transitions
of other systems are analyzed, in terms of generic criteria involving the
"simple model", which yields results in terms of gas-surface interaction
parameters and thermodynamic properties of the bulk adsorbate.Comment: Article accepted for publication in J. Low Temp. Phy
Heavy quarkonium: progress, puzzles, and opportunities
A golden age for heavy quarkonium physics dawned a decade ago, initiated by
the confluence of exciting advances in quantum chromodynamics (QCD) and an
explosion of related experimental activity. The early years of this period were
chronicled in the Quarkonium Working Group (QWG) CERN Yellow Report (YR) in
2004, which presented a comprehensive review of the status of the field at that
time and provided specific recommendations for further progress. However, the
broad spectrum of subsequent breakthroughs, surprises, and continuing puzzles
could only be partially anticipated. Since the release of the YR, the BESII
program concluded only to give birth to BESIII; the -factories and CLEO-c
flourished; quarkonium production and polarization measurements at HERA and the
Tevatron matured; and heavy-ion collisions at RHIC have opened a window on the
deconfinement regime. All these experiments leave legacies of quality,
precision, and unsolved mysteries for quarkonium physics, and therefore beg for
continuing investigations. The plethora of newly-found quarkonium-like states
unleashed a flood of theoretical investigations into new forms of matter such
as quark-gluon hybrids, mesonic molecules, and tetraquarks. Measurements of the
spectroscopy, decays, production, and in-medium behavior of c\bar{c}, b\bar{b},
and b\bar{c} bound states have been shown to validate some theoretical
approaches to QCD and highlight lack of quantitative success for others. The
intriguing details of quarkonium suppression in heavy-ion collisions that have
emerged from RHIC have elevated the importance of separating hot- and
cold-nuclear-matter effects in quark-gluon plasma studies. This review
systematically addresses all these matters and concludes by prioritizing
directions for ongoing and future efforts.Comment: 182 pages, 112 figures. Editors: N. Brambilla, S. Eidelman, B. K.
Heltsley, R. Vogt. Section Coordinators: G. T. Bodwin, E. Eichten, A. D.
Frawley, A. B. Meyer, R. E. Mitchell, V. Papadimitriou, P. Petreczky, A. A.
Petrov, P. Robbe, A. Vair
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