7,717 research outputs found
Topological properties of quantum periodic Hamiltonians
We consider periodic quantum Hamiltonians on the torus phase space
(Harper-like Hamiltonians). We calculate the topological Chern index which
characterizes each spectral band in the generic case. This calculation is made
by a semi-classical approach with use of quasi-modes. As a result, the Chern
index is equal to the homotopy of the path of these quasi-modes on phase space
as the Floquet parameter (\theta) of the band is varied. It is quite
interesting that the Chern indices, defined as topological quantum numbers, can
be expressed from simple properties of the classical trajectories.Comment: 27 pages, 14 figure
Collisional excitation of water by hydrogen atoms
We present quantum dynamical calculations that describe the rotational
excitation of HO due to collisions with H atoms. We used a recent, high
accuracy potential energy surface, and solved the collisional dynamics with the
close-coupling formalism, for total energies up to 12 000 cm. From these
calculations, we obtained collisional rate coefficients for the first 45 energy
levels of both ortho- and para-HO and for temperatures in the range T =
5-1500 K. These rate coefficients are subsequently compared to the values
previously published for the HO / He and HO / H collisional
systems. It is shown that no simple relation exists between the three systems
and that specific calculations are thus mandatory
Laser-induced electron emission from a tungsten nanotip: identifying above threshold photoemission using energy-resolved laser power dependencies
We present an experiment studying the interaction of a strongly focused 25 fs
laser pulse with a tungsten nanotip, investigating the different regimes of
laser-induced electron emission. We study the dependence of the electron yield
with respect to the static electric field applied to the tip. Photoelectron
spectra are recorded using a retarding field spectrometer and peaks separated
by the photon energy are observed with a 45 % contrast. They are a clear
signature of above threshold photoemission (ATP), and are confirmed by
extensive spectrally resolved studies of the laser power dependence.
Understanding these mechanisms opens the route to control experiment in the
strong-field regime on nanoscale objects.Comment: 9 pages, 6 figure
On the influence of collisional rate coefficients on the water vapour excitation
Water is a key molecule in many astrophysical studies. Its high dipole moment
makes this molecule to be subthermally populated under the typical conditions
of most astrophysical objects. This motivated the calculation of various sets
of collisional rate coefficients (CRC) for HO (with He or H) which are
necessary to model its rotational excitation and line emission. We performed
accurate non--local non--LTE radiative transfer calculations using different
sets of CRC in order to predict the line intensities from transitions that
involve the lowest energy levels of HO (E 900 K). The results obtained
from the different CRC sets are then compared using line intensity ratio
statistics. For the whole range of physical conditions considered in this work,
we obtain that the intensities based on the quantum and QCT CRC are in good
agreement. However, at relatively low H volume density ((H)
10 cm) and low water abundance ((HO) 10), these
physical conditions being relevant to describe most molecular clouds, we find
differences in the predicted line intensities of up to a factor of 3 for
the bulk of the lines. Most of the recent studies interpreting early Herschel
Space Observatory spectra used the QCT CRC. Our results show that although the
global conclusions from those studies will not be drastically changed, each
case has to be considered individually, since depending on the physical
conditions, the use of the QCT CRC may lead to a mis--estimate of the water
vapour abundance of up to a factor of 3
An Implicit Tensor-Mass solver on the GPU for soft bodies simulation
International audienceThe realistic and interactive simulation of deformable objects has become a challenge in Computer Graphics. In this paper, we propose a GPU implementation of the resolution of the mechanical equations, using a semi-implicit as well as an implicit integration scheme. At the contrary of the classical FEM approach, forces are directly computed at each node of the discretized objects, using the evaluation of the strain energy density of the elements. This approach allows to mix several mechanical behaviors in the same object. Results show a notable speedup of 30, especially in the case of complex scenes. Running times shows that this efficient implementation may contribute to make this model more popular for soft bodies simulations
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