159 research outputs found
Effective Coupling for Open Billiards
We derive an explicit expression for the coupling constants of individual
eigenstates of a closed billiard which is opened by attaching a waveguide. The
Wigner time delay and the resonance positions resulting from the coupling
constants are compared to an exact numerical calculation. Deviations can be
attributed to evanescent modes in the waveguide and to the finite number of
eigenstates taken into account. The influence of the shape of the billiard and
of the boundary conditions at the mouth of the waveguide are also discussed.
Finally we show that the mean value of the dimensionless coupling constants
tends to the critical value when the eigenstates of the billiard follow
random-matrix theory
Using accelerometry to quantify prey attack and handling behaviours in piscivorous pike Esox lucius
Accelerometer technology was used to evaluate behaviours in the teleost ambush predator pike Esox lucius foraging on crucian carp Carassius carassius. Automated rule-based estimates of prey-size determined handling time were obtained and are compared with video-recorded behaviours. Solutions to tag attachment and the limitations imposed by battery-time and data-logging capacities are evaluated
Nonlinear sliding friction of adsorbed overlayers on disordered substrates
We study the response of an adsorbed monolayer on a disordered substrate
under a driving force using Brownian molecular-dynamics simulation. We find
that the sharp longitudinal and transverse depinning transitions with
hysteresis still persist in the presence of weak disorder. However, the
transitions are smeared out in the strong disorder limit. The theoretical
results here provide a natural explanation for the recent data for the
depinning transition of Kr films on gold substrate.Comment: 8 pages, 8 figs, to appear in Phys. Rev.
The 3-Dimensional q-Deformed Harmonic Oscillator and Magic Numbers of Alkali Metal Clusters
Magic numbers predicted by a 3-dimensional q-deformed harmonic oscillator
with Uq(3) > SOq(3) symmetry are compared to experimental data for alkali metal
clusters, as well as to theoretical predictions of jellium models, Woods--Saxon
and wine bottle potentials, and to the classification scheme using the 3n+l
pseudo quantum number. The 3-dimensional q-deformed harmonic oscillator
correctly predicts all experimentally observed magic numbers up to 1500 (which
is the expected limit of validity for theories based on the filling of
electronic shells), thus indicating that Uq(3), which is a nonlinear extension
of the U(3) symmetry of the spherical (3-dimensional isotropic) harmonic
oscillator, is a good candidate for being the symmetry of systems of alkali
metal clusters.Comment: 13 pages, LaTe
Light scattering from disordered overlayers of metallic nanoparticles
We develop a theory for light scattering from a disordered layer of metal
nanoparticles resting on a sample. Averaging over different disorder
realizations is done by a coherent potential approximation. The calculational
scheme takes into account effects of retardation, multipole excitations, and
interactions with the sample. We apply the theory to a system similar to the
one studied experimentally by Stuart and Hall [Phys. Rev. Lett. {\bf 80}, 5663
(1998)] who used a layered Si/SiO/Si sample. The calculated results agree
rather well with the experimental ones. In particular we find conspicuous
maxima in the scattering intensity at long wavelengths (much longer than those
corresponding to plasmon resonances in the particles). We show that these
maxima have their origin in interference phenomena in the layered sample.Comment: 19 pages, 12 figure
Simulations of the Static Friction Due to Adsorbed Molecules
The static friction between crystalline surfaces separated by a molecularly
thin layer of adsorbed molecules is calculated using molecular dynamics
simulations. These molecules naturally lead to a finite static friction that is
consistent with macroscopic friction laws. Crystalline alignment, sliding
direction, and the number of adsorbed molecules are not controlled in most
experiments and are shown to have little effect on the friction. Temperature,
molecular geometry and interaction potentials can have larger effects on
friction. The observed trends in friction can be understood in terms of a
simple hard sphere model.Comment: 13 pages, 13 figure
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
Far-infrared vibrational properties of high-pressure-high-temperature C60 polymers and the C60 dimer
We report high-resolution far-infrared transmission measurements of the 2 + 2 cycloaddition C-60 dimer and two-dimensional rhombohedral and one-dimensional orthorhombic high-pressure high-temperature C60 polymers. In the spectral region investigated(20-650 cm(-1)), we see no low-energy interball modes, but symmetry breaking of the linked C-60 balls is evident in the complex spectrum of intramolecular modes. Experimental features suggest large splittings or frequency shifts of some IhC60-derived modes that are activated by symmetry reduction, implying that the balls are strongly distorted in these structures. We have calculated the vibrations of all three systems by first-principles quantum molecular dynamics and use them to assign the predominant IhC60 symmetries of observed modes. Pur calculations show unprecedentedly large downshifts of T-1u(2)-derived modes and extremely large splittings of other modes, both of which are consistent with the experimental spectra. For the rhombohedral and orthorhombic polymers, the T-1u(2)-derived mode that is polarized along the bonding direction is calculated to downshift below any T-1u(1)-derived modes. We also identify a previously unassigned feature near 610 cm(-1) in all three systems as a widely split or shifted mode derived from various silent IhC60 vibrations, confirming a strong perturbation model for these linked fullerene structures
- …