461 research outputs found
Recrystallization of silicon by pulsed lasers
Calculation of the evolution of temperature during pulsed laser annealing has been performed. The results are presented in directly useful figures for the two kinds of laser generally used (YAG, Ruby). The results are compared to various experimental measurements performed by RBS. If the crystallographic quality is quite good, TSC and DLTS measurements have shown that electrically active defects are still present after laser annealing
Investigation of the effect of aggregates' morphology on concrete creep properties by numerical simulations
International audiencePrestress losses due to creep of concrete is a matter of interest for long-term operations of nuclear power plants containment buildings. Experimental studies by Granger (1995) have shown that concretes with similar formulations have different creep behaviors. The aim of this paper is to numerically investigate the effect of size distribution and shape of elastic inclusions on the long-term creep of concrete. Several microstructures with prescribed size distribution and spherical or polyhedral shape of inclusions are generated. By using the 3D numerical homogenization procedure for viscoelastic microstructures proposed by Šmilauer and Bažant (2010), it is shown that the size distribution and shape of inclusions have no measurable influence on the overall creep behavior. Moreover, a mean-field estimate provides close predictions. An Interfacial Transition Zone was introduced according to the model of Nadeau (2003). It is shown that this feature of concrete's microstructure can explain differences between creep behaviors
Dopant-dependent impact of Mn-site doping on the critical-state manganites: R0.6Sr0.4MnO3 (R=La, Nd, Sm, and Gd)
Versatile features of impurity doping effects on perovskite manganites,
SrMnO, have been investigated with varying the doing
species as well as the -dependent one-electron bandwidth. In
ferromagnetic-metallic manganites (=La, Nd, and Sm), a few percent of Fe
substitution dramatically decreases the ferromagnetic transition temperature,
leading to a spin glass insulating state with short-range charge-orbital
correlation. For each species, the phase diagram as a function of Fe
concentration is closely similar to that for SrMnO
obtained by decreasing the ionic radius of site, indicating that Fe doping
in the phase-competing region weakens the ferromagnetic double-exchange
interaction, relatively to the charge-orbital ordering instability. We have
also found a contrastive impact of Cr (or Ru) doping on a spin-glass insulating
manganite (=Gd). There, the impurity-induced ferromagnetic magnetization is
observed at low temperatures as a consequence of the collapse of the inherent
short-range charge-orbital ordering, while Fe doping plays only a minor role.
The observed opposite nature of impurity doping may be attributed to the
difference in magnitude of the antiferromagnetic interaction between the doped
ions.Comment: 7 pages, 6 figure
Potential energy threshold for nano-hillock formation by impact of slow highly charged ions on a CaF(111) surface
We investigate the formation of nano-sized hillocks on the (111) surface of
CaF single crystals by impact of slow highly charged ions. Atomic force
microscopy reveals a surprisingly sharp and well-defined threshold of potential
energy carried into the collision of about 14 keV for hillock formation.
Estimates of the energy density deposited suggest that the threshold is linked
to a solid-liquid phase transition (``melting'') on the nanoscale. With
increasing potential energy, both the basal diameter and the height of the
hillocks increase. The present results reveal a remarkable similarity between
the present predominantly potential-energy driven process and track formation
by the thermal spike of swift ( GeV) heavy ions.Comment: 10 pages, 2 figure
Local electronic structure and magnetic properties of LaMn0.5Co0.5O3 studied by x-ray absorption and magnetic circular dichroism spectroscopy
We have studied the local electronic structure of LaMn0.5Co0.5O3 using
soft-x-ray absorption spectroscopy at the Co-L_3,2 and Mn-L_3,2 edges. We found
a high-spin Co^{2+}--Mn^{4+} valence state for samples with the optimal Curie
temperature. We discovered that samples with lower Curie temperatures contain
low-spin nonmagnetic Co^{3+} ions. Using soft-x-ray magnetic circular dichroism
we established that the Co^{2+} and Mn^{4+} ions are ferromagnetically aligned.
We revealed also that the Co^{2+} ions have a large orbital moment:
m_orb/m_spin ~ 0.47. Together with model calculations, this suggests the
presence of a large magnetocrystalline anisotropy in the material and predicts
a non-trivial temperature dependence for the magnetic susceptibility.Comment: 8 pages, 7 figure
Electron gas polarization effect induced by heavy H-like ions of moderate velocities channeled in a silicon crystal
We report on the observation of a strong perturbation of the electron gas
induced by 20 MeV/u U ions and 13 MeV/u Pb ions channeled in
silicon crystals. This collective response (wake effect) in-duces a shift of
the continuum energy level by more than 100 eV, which is observed by means of
Radiative Electron Capture into the K and L-shells of the projectiles. We also
observe an increase of the REC probability by 20-50% relative to the
probability in a non-perturbed electron gas. The energy shift is in agreement
with calculations using the linear response theory, whereas the local electron
density enhancement is much smaller than predicted by the same model. This
shows that, for the small values of the adiabaticity parameter achieved in our
experiments, the density fluctuations are not strongly localized at the
vicinity of the heavy ions
Modification of Fe-B based metallic glasses using swift heavy ions
We report on small-angle x-ray scattering (SAXS) measurements of amorphous Fe80B20, Fe85B15, Fe 81B135Si35C2, and Fe 40Ni40B20 metallic alloys irradiated with 11.1 MeV/u 132Xe, 152Sm, 197Au, and 8.2 MeV/u 238U ions. SAXS experiments are nondestructive an
Optimization of nanopores generated by chemical etching of swift-ion irradiated LiNbO3.
The morphology of the nanopores obtained by chemical etching on ion-beam irradiated LiNbO3 has been investigated for a variety of ions (F, Br, Kr, Cu, Pb), energies (up to 2300 MeV), and stopping powers (up to 35 keV/nm) in the electronic energy loss regime. The role of etching time and etching agent on the pore morphology, diameter, depth, and shape has also been studied. The transversal and depth profiles of the pore have been found to be quite sensitive to both, irradiation and etching parameters. Moreover, two etching regimes with different morphologies and etching rates have been identified
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