1,551 research outputs found
Experimental and numerical signatures of dynamical crossover in orientationally disordered crystals
By means of NMR experiment and MD computer simulation we investigate the
dynamical properties of a chloroadamantane orientationally disordered crystal.
We find a plastic-plastic dynamical transition at T_x ~ 330 K in the
pico-nanosecond regime. It is interpreted as the rotational analogue of the
Goldstein crossing temperature between quasi-free diffusion and activated
regime predicted in liquids. Below T_x, NMR experimental data are well
described by a Frenkel model corresponding to a strongly anisotropic motion. At
higher temperatures, a drastic deviation is observed toward quasi-isotropic
rotational diffusion. Close to T_x, we observe that two-step relaxations
emerge. An interpretation which is based on the present study of a specific
heat anomaly detected by a recent calorimetric experiment is proposed.Comment: 4 pages, 4 figures; changed abstract and references; corrected figure
Controlling instabilities along a 3DVar analysis cycle by assimilating in the unstable subspace: a comparison with the EnKF
A hybrid scheme obtained by combining 3DVar with the Assimilation in the
Unstable Subspace (3DVar-AUS) is tested in a QG model, under perfect model
conditions, with a fixed observational network, with and without observational
noise. The AUS scheme, originally formulated to assimilate adaptive
observations, is used here to assimilate the fixed observations that are found
in the region of local maxima of BDAS vectors (Bred vectors subject to
assimilation), while the remaining observations are assimilated by 3DVar.
The performance of the hybrid scheme is compared with that of 3DVar and of an
EnKF. The improvement gained by 3DVar-AUS and the EnKF with respect to 3DVar
alone is similar in the present model and observational configuration, while
3DVar-AUS outperforms the EnKF during the forecast stage. The 3DVar-AUS
algorithm is easy to implement and the results obtained in the idealized
conditions of this study encourage further investigation toward an
implementation in more realistic contexts
The Origin of (90) Antiope From Component-Resolved Near-Infrared Spectroscopy
The origin of the similary-sized binary asteroid (90) Antiope remains an
unsolved puzzle. To constrain the origin of this unique double system, we
recorded individual spectra of the components using SPIFFI, a near-infrared
integral field spectrograph fed by SINFONI, an adaptive optics module available
on VLT-UT4. Using our previously published orbital model, we requested
telescope time when the separation of the components of (90) Antiope was larger
than 0.087", to minimize the contamination between components, during the
February 2009 opposition. Several multi-spectral data-cubes in J band (SNR=40)
and H+K band (SNR=100) were recorded in three epochs and revealed the two
components of (90) Antiope. After developing a specific photometric extraction
method and running an error analysis by Monte-Carlo simulations, we
successfully extracted reliable spectra of both components from 1.1 to 2.4 um
taken on the night of February 21, 2009. These spectra do not display any
significant absorption features due to mafic mineral, ices, or organics, and
their slopes are in agreement with both components being C- or Cb- type
asteroids. Their constant flux ratio indicates that both components' surface
reflectances are quite similar, with a 1-sigma variation of 7%. By comparison
with 2MASS J, H, K color distribution of observed Themis family members, we
conclude that both bodies were most likely formed at the same time and from the
same material. The similarly-sized system could indeed be the result of the
breakup of a rubble-pile proto-Antiope into two equal-sized bodies, but other
scenarios of formation implying a common origin should also be considered.Comment: 46 pages, 1 table, 11 figures accepted for publication to Icaru
Analogy of the slow dynamics between the supercooled liquid and the supercooled plastic crystal states of difluorotetrachloroethane
Slow dynamics of difluorotetrachloroethane in both supercooled plastic
crystal and supercooled liquid states have been investigated from Molecular
Dynamics simulations. The temperature and wave-vector dependence of collective
dynamics in both states are probed using coherent dynamical scattering
functions . Our results confirm the strong analogy between molecular
liquids and plastic crystals for which -relaxation times and
non-ergodicity parameters are controlled by the non trivial static correlations
as predicted by the Mode Coupling Theory. The use of infinitely thin
needles distributed on a lattice as model of plastic crystals is discussed
Données récentes sur la pathogenèse de l'infection à Microsporum canis chez les carnivores domestiques
Perspectives de vaccination anti-dermatophytique chez les carnivores domestiques
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