382 research outputs found
Noms vernaculaires et usages traditionnels de quelques coquillages des Marquises
Lavondès Henri, Richard Georges, Salvat Bernard. Noms vernaculaires et usages traditionnels de quelques coquillages des Marquises. In: Journal de la Société des océanistes, n°39, tome 29, 1973. pp. 121-137
Ultracold Neutron Production in a Pulsed Neutron Beam Line
We present the results of an Ultracold neutron (UCN) production experiment in
a pulsed neutron beam line at the Los Alamos Neutron Scattering Center. The
experimental apparatus allows for a comprehensive set of measurements of UCN
production as a function of target temperature, incident neutron energy, target
volume, and applied magnetic field. However, the low counting statistics of the
UCN signal expected can be overwhelmed by the large background associated with
the scattering of the primary cold neutron flux that is required for UCN
production. We have developed a background subtraction technique that takes
advantage of the very different time-of-flight profiles between the UCN and the
cold neutrons, in the pulsed beam. Using the unique timing structure, we can
reliably extract the UCN signal. Solid ortho-D is used to calibrate UCN
transmission through the apparatus, which is designed primarily for studies of
UCN production in solid O. In addition to setting the overall detection
efficiency in the apparatus, UCN production data using solid D suggest that
the UCN upscattering cross-section is smaller than previous estimates,
indicating the deficiency of the incoherent approximation widely used to
estimate inelastic cross-sections in the thermal and cold regimes
Monte Carlo Simulation of Electron Backscattering in Solids Using a General-Purpose Computer Code
A Monte Carlo study of backscattering of kilovolt electrons in solids, a process of primary importance in electron microscopy and surface analytical techniques, is carried out. Simulations have been performed using the general-purpose simulation code PENELOPE (an acronym for Penetration and ENErgy LOss of Positrons and Electrons ), which generates electron-photon showers in arbitrary materials. A systematic comparison of results from PENELOPE with available experimental data, and with results from simulations with a much more sophisticated code, is given for electron beams with energies between 2.5 and 60 keV and elemental solids with atomic numbers Z = 4 to 92. It is concluded that PENELOPE gives a reliable description of the backscattering process, even for relatively low electron energies and thin targets
Photodissociation of p-process nuclei studied by bremsstrahlung induced activation
A research program has been started to study experimentally the
near-threshold photodissociation of nuclides in the chain of cosmic heavy
element production with bremsstrahlung from the ELBE accelerator. An important
prerequisite for such studies is good knowledge of the bremsstrahlung
distribution which was determined by measuring the photodissociation of the
deuteron and by comparison with model calculations. First data were obtained
for the astrophysically important target nucleus 92-Mo by observing the
radioactive decay of the nuclides produced by bremsstrahlung irradiation at
end-point energies between 11.8 MeV and 14.0 MeV. The results are compared to
recent statistical model calculations.Comment: 6 pages, 8 figures, Proceedings Nuclear Physics in Astrophysics II,
May 16-20, 2005, Debrecen, Hungary. The original publication is available at
www.eurphysj.or
Fast Monte Carlo Simulation for Patient-specific CT/CBCT Imaging Dose Calculation
Recently, X-ray imaging dose from computed tomography (CT) or cone beam CT
(CBCT) scans has become a serious concern. Patient-specific imaging dose
calculation has been proposed for the purpose of dose management. While Monte
Carlo (MC) dose calculation can be quite accurate for this purpose, it suffers
from low computational efficiency. In response to this problem, we have
successfully developed a MC dose calculation package, gCTD, on GPU architecture
under the NVIDIA CUDA platform for fast and accurate estimation of the x-ray
imaging dose received by a patient during a CT or CBCT scan. Techniques have
been developed particularly for the GPU architecture to achieve high
computational efficiency. Dose calculations using CBCT scanning geometry in a
homogeneous water phantom and a heterogeneous Zubal head phantom have shown
good agreement between gCTD and EGSnrc, indicating the accuracy of our code. In
terms of improved efficiency, it is found that gCTD attains a speed-up of ~400
times in the homogeneous water phantom and ~76.6 times in the Zubal phantom
compared to EGSnrc. As for absolute computation time, imaging dose calculation
for the Zubal phantom can be accomplished in ~17 sec with the average relative
standard deviation of 0.4%. Though our gCTD code has been developed and tested
in the context of CBCT scans, with simple modification of geometry it can be
used for assessing imaging dose in CT scans as well.Comment: 18 pages, 7 figures, and 1 tabl
Development of a GPU-based Monte Carlo dose calculation code for coupled electron-photon transport
Monte Carlo simulation is the most accurate method for absorbed dose
calculations in radiotherapy. Its efficiency still requires improvement for
routine clinical applications, especially for online adaptive radiotherapy. In
this paper, we report our recent development on a GPU-based Monte Carlo dose
calculation code for coupled electron-photon transport. We have implemented the
Dose Planning Method (DPM) Monte Carlo dose calculation package (Sempau et al,
Phys. Med. Biol., 45(2000)2263-2291) on GPU architecture under CUDA platform.
The implementation has been tested with respect to the original sequential DPM
code on CPU in phantoms with water-lung-water or water-bone-water slab
geometry. A 20 MeV mono-energetic electron point source or a 6 MV photon point
source is used in our validation. The results demonstrate adequate accuracy of
our GPU implementation for both electron and photon beams in radiotherapy
energy range. Speed up factors of about 5.0 ~ 6.6 times have been observed,
using an NVIDIA Tesla C1060 GPU card against a 2.27GHz Intel Xeon CPU
processor.Comment: 13 pages, 3 figures, and 1 table. Paper revised. Figures update
In vitro antifungal activity of Peltophorum dubium (Spreg.) Taub. extracts against Aspergillus flavus.
Aspergillus flavus is a filamentous, saprophytic fungus, whose colonization occurs mainly in cereal grains and oilseeds once arvested. Under certain conditions, it could produce mycotoxins called aflatoxins, known as powerful human liver carcinogens. The aim of the present study was to describe the antifungal activity of extracts of Peltophorum dubium, a species from northern Argentina
(Oriental Chaco), against A. flavus. The antifungal activities of di erent collection sites are reported.
The extracts exhibited a minimum inhibitory concentration of 125 g/mL, and the di erences between the treatments and the inoculum control were 11 mm of P. dubium A and 10 mm of P. dubium F in colony growth. Moreover, hyphae treated with the extracts stained blue with Evans blue showed alterations in the membrane and/or cell wall, allowing the dye income. Bio-guided fractionation, High Performance Liquid Chromatography diode array ultraviolet/visible (HPLC UV/VIS DAD), and Ultra-High Performance Liquid Chromatography Electrospray Ionization Mass Spectrometry (UPLC ESI-MS) analyses were conducted to characterize the extracts and their active fractions.
The HPLC UV/VIS DAD analysis allowed the determination of the presence of flavonoids (flavonols and flavones), coumarins, terpenes, and steroids. UPLC ESI/MS analysis of active fractions revealed the presence of Kaempferol, Apigenin, Naringenin, Chrysin and aidzein.Fil: Di Ciaccio, LucĂÂa Soledad. Instituto Nacional de TecnologĂa Agropecuaria (INTA). Instituto de PatobiologĂa; ArgentinaFil: Catalano, Alejandra V. Consejo Nacional de Investigaciones CientĂficas y TĂ©cnicas; Argentina. Universidad de Buenos Aires. Facultad de Farmacia y BioquĂmica. Cátedra de Farmacognosia; ArgentinaFil: LĂłpez, Paula G. Consejo Nacional de Investigaciones CientĂficas y TĂ©cnicas; Argentina. Universidad de Buenos Aires. Facultad de Farmacia y BioquĂmica. Cátedra de Farmacognosia; ArgentinaFil: Rojas, Dante. Instituto Nacional de TecnologĂa Agropecuaria (INTA). Instituto de TecnologĂa de Alimentos; ArgentinaFil: Fortunato, Renee Hersilia. Instituto Nacional de TecnologĂa Agropecuaria (INTA). Instituto de Recursos BiolĂłgicos; ArgentinaFil: Salvat, Adriana Elisabeth. Instituto Nacional de TecnologĂa Agropecuaria (INTA). Instituto de PatobiologĂa; ArgentinaFil: Cristos, Diego Sebastián. Instituto Nacional de TecnologĂa Agropecuaria (INTA). Instituto de TecnologĂa de Alimentos; Argentin
The effects of microstructure and microtexture generated during solidification on deformation micromechanism in IN713C nickel-based superalloy
Nickel-based superalloy IN713C produced through investment casting route is widely used for turbocharger turbine wheels in the automotive industry. The produced microstructure and microtexture are not homogeneous across the turbine component due to geometrical factors and localised cooling rate during the casting process, which give rise to inhomogeneous deformation during service. In the present paper, two kinds of in-house fatigue tests, Low Cycle Fatigue (LCF) and High Cycle Fatigue (HCF), were conducted at 600 °C in attempt to simulate the actual fatigue conditions experienced by turbine wheels in turbocharger. From Geometrically Necessary Dislocation (GND) distributions and strain analyses, it is concluded that microstructure heterogeneity such as carbide precipitates distribution within dendritic structure network determine the failure micromechanics during LCF tests. In the early stage of LCF loading, crack principally initiated within near surface carbides that have been oxidised during high temperature exposure. The higher GND density at the tip of carbide precipitates due to oxidation volume expansion are found to facilitate easy cracks initiation and propagation. Moreover, the cluster-like carbides network and its distribution can accelerate oxidation process and crack growth effectively. Furthermore, in the later stage of crack propagation during LCF, the weak interdendrite areas rotate to accommodate increased strain leading to faster cracks propagation and hence final catastrophic failure. Serial section technique for 3-D visualisation was employed to investigate the crystallographic grain orientation correlation with fracture mechanics during HCF loading. It appears that the microtexure and grain orientations are more critical than the alloy microstructure in an area with a relatively uniform carbides distribution and weak dendrite structure where HCF failure occurred. Based on the slip trace analysis, it was found that most faceting occurred in Goss grains (//LD) and on slip system with the highest Schmid factor. It is concluded that cracks were initiated on planes with high Schmid factors and assisted by the presence of porosity
- …