734 research outputs found
Elastic properties and atomic bonding character in metallic glasses
International audienceThe elastic properties of glasses from different metallic systems were studied in the light of the atomic packing density and bonding character. We found that the electronegativity mismatch (Δe−) between the host- and the major solute-elements provides a plausible explanation to the large variation observed for Poisson's ratio (ν) among metallic glasses (MGs) (from 0.28 for Fe-based to 0.43 for Pd-based MGs), notwithstanding a similar atomic packing efficiency (Cg). Besides, it is found that ductile MGs correspond to Δe− smaller than 0.5 and to a relatively steep atomic potential well. Ductility is, thus, favored in MGs exhibiting a weak bond directionality on average and opposing a strong resistance to volume change
Site stability and pipe diffusion of hydrogen under localised shear in aluminium
International audienceThis paper studies the effect of a plastic shear on the tetrahedral vs. octahedral site stability for hydrogen, in aluminium. Based on Density Functional Theory calculations, it is shown that the tetrahedral site remains the most stable site. It transforms into the octahedral site of the local hexagonal compact structure of the intrinsic stacking fault. The imperfect stacking is slightly attractive with respect to a regular lattice site. It is also shown that the shearing process involves a significant decrease of the energetic barrier for hydrogen jumps, at half the value of the Shockley partial Burgers vector, but not in the intrinsic stacking fault. These jumps involve a displacement component perpendicular to the shearing direction which favours an enhancement of hydrogen diffusion along edge dislocation cores (pipe diffusion). The magnitude of the boost in the jump rate in the direction of the dislocation line, according to Transition State Theory and taking into account the zero point energy correction, is of the order of a factor 50, at room temperature. First Passage Time Analysis is used to evaluate the effect on diffusion which is significant, by only at the nanoscale. Indeed, the common dislocation densities are too small for these effects (trapping, or pipe diffusion) to have a signature at the macroscopic level. The observed drop of the effective diffusion coefficient could therefore be attributed to the production of debris during plastic straining, as proposed in the literature
Realization of a semiconductor-based cavity soliton laser
The realization of a cavity soliton laser using a vertical-cavity
surface-emitting semiconductor gain structure coupled to an external cavity
with a frequency-selective element is reported. All-optical control of bistable
solitonic emission states representing small microlasers is demonstrated by
injection of an external beam. The control scheme is phase-insensitive and
hence expected to be robust for all-optical processing applications. The
motility of these structures is also demonstrated
Propagative and diffusive regimes of acoustic damping in bulk amorphous material
In amorphous solids, a non-negligible part of thermal conductivity results
from phonon scattering on the structural disorder. The conversion of acoustic
energy into thermal energy is often measured by the Dynamical Structure Factor
(DSF) thanks to inelastic neutron or X-Ray scattering. The DSF is used to
quantify the dispersion relation of phonons, together with their damping.
However, the connection of the dynamical structure factor with dynamical
attenuation of wave packets in glasses is still a matter of debate. We focus
here on the analysis of wave packets propagation in numerical models of
amorphous silicon. We show that the DHO fits (Damped Harmonic Oscillator model)
of the dynamical structure factors give a good estimate of the wave packets
mean-free path, only below the Ioffe-Regel limit. Above the Ioffe-Regel limit
and below the mobility edge, a pure diffusive regime without a definite mean
free path is observed. The high-frequency mobility edge is characteristic of a
transition to localized vibrations. Below the Ioffe-Regel criterion, a mixed
regime is evidenced at intermediate frequencies, with a coexistence of
propagative and diffusive wave fronts. The transition between these different
regimes is analyzed in details and reveals a complex dynamics for energy
transportation, thus raising the question of the correct modeling of thermal
transport in amorphous materials.Comment: 9 pages, 7 figure
Léiomyosarcome de la veine rénale gauche dans un contexte de polyarthrite rhumatoïde sous méthotrexate
RésuméLe léiomyosarcome de la veine rénale est une tumeur maligne exceptionnelle dont la détection est délicate, le traitement mal codifié et le pronostic sombre. Nous décrivons le cas d’une patiente de 68 ans atteinte de polyarthrite rhumatoïde et développant un léiomyosarcome de la veine rénale gauche avec une issue fatale en moins d’un an. L’association à une polyarthrite rhumatoïde traitée par méthotrexate pose donc la question d’une combinaison fortuite ou d’un terrain favorisant compte tenu des études récentes qui tendent à prouver l’association entre ce rhumatisme et certains cancers
Vibrations of amorphous, nanometric structures: When does continuum theory apply?
Structures involving solid particles of nanometric dimensions play an
increasingly important role in material sciences. These structures are often
characterized through the vibrational properties of their constituent
particles, which can be probed by spectroscopic methods. Interpretation of such
experimental data requires an extension of continuum elasticity theory down to
increasingly small scales. Using numerical simulation and exact diagonalization
for simple models, we show that continuum elasticity, applied to disordered
system, actually breaks down below a length scale of typically 30 to 50
molecular sizes. This length scale is likely related to the one which is
generally invoked to explain the peculiar vibrational properties of glassy
systems.Comment: 4 pages, 5 figures, LATEX, Europhysics Letters accepte
High temperature elasticity and viscosity of GexSe1-x glasses in the transition range
International audienceThe viscous-flow behavior and temperature dependence of the elastic moduli of chalcogenide glasses from the germanium-selenium system were studied by means of homemade high-temperature indentation setup and resonant-frequency technique (1-10 kHz), respectively, for temperatures between 0.8 and 1.2×Tg. The softening rates, both in the elastic and in the viscous-flow regimes, were correlated to network destructuration or reorganization events in the light of previously reported high-temperature neutron-scattering data. The concomitant change of Poisson's ratio (ν) and the thermodynamic parameters of the thermally activated viscous-flow process were characterized and provide a new basis for the understanding of the sources for the softening in the transition range. The temperature dependence of ν suggests weak changes of the network cross-linking degree at large Ge contents. On the contrary, in the case of a-Se, a steep fragmentation of the structural units is inferred from the ν(T) data, and the flow process is accompanied by a huge entropy change (activation entropy at saddle point). The entropy contribution at Tg (Tg ×dSa) represents more than 50% of the activation enthalpy for flow (dHa) and increases with the selenium content. Hence the free activation energy (dGa) is much smaller than apparent activation energy as derived from viscosity data
What is the probability of connecting two points ?
The two-terminal reliability, known as the pair connectedness or connectivity
function in percolation theory, may actually be expressed as a product of
transfer matrices in which the probability of operation of each link and site
is exactly taken into account. When link and site probabilities are and
, it obeys an asymptotic power-law behavior, for which the scaling factor
is the transfer matrix's eigenvalue of largest modulus. The location of the
complex zeros of the two-terminal reliability polynomial exhibits structural
transitions as .Comment: a few critical polynomials are at the end of the .tex source fil
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