SOLANG: A user-friendly code to calculate the geometry factor using Monte Carlo simulations. Application to alpha-particle spectrometry

2011 ◽  
Vol 69 (5) ◽  
pp. 822-824 ◽  
Author(s):  
N.A. Cornejo Díaz ◽  
A. Martín Sánchez ◽  
J. de la Torre Pérez
2016 ◽  
Vol 58 (2) ◽  
pp. 195-200
Author(s):  
Dragoslav Nikezic ◽  
Kwan Ngok Yu

Abstract Two methods were proposed for determining alpha-particle fluence for radiobiological experiments. The first involved calculating the probabilities of hitting the target for alpha particles emitted from a source through Monte Carlo simulations, which when multiplied by the activity of the source gave the fluence at the target. The second relied on the number of chemically etched alpha-particle tracks developed on a solid-state nuclear track detector (SSNTD) that was irradiated by an alpha-particle source. The etching efficiencies (defined as percentages of latent tracks created by alpha particles from the source that could develop to become visible tracks upon chemical etching) were computed through Monte Carlo simulations, which when multiplied by the experimentally counted number of visible tracks would also give the fluence at the target. We studied alpha particles with an energy of 5.486 MeV emitted from an 241Am source, and considered the alpha-particle tracks developed on polyallyldiglycol carbonate film, which is a common SSNTD. Our results showed that the etching efficiencies were equal to one for source–film distances of from 0.6 to 3.5 cm for a circular film of radius of 1 cm, and for source–film distances of from 1 to 3 cm for circular film of radius of 2 cm. For circular film with a radius of 3 cm, the etching efficiencies never reached 1. On the other hand, the hit probability decreased monotonically with increase in the source–target distance, and fell to zero when the source–target distance was larger than the particle range in air.


2011 ◽  
Vol 4 (2) ◽  
pp. 373-380 ◽  
Author(s):  
R. Sander ◽  
A. Baumgaertner ◽  
S. Gromov ◽  
H. Harder ◽  
P. Jöckel ◽  
...  

Abstract. We present version 3.0 of the atmospheric chemistry box model CAABA/MECCA. In addition to a complete update of the rate coefficients to the most recent recommendations, a number of new features have been added: chemistry in multiple aerosol size bins; automatic multiple simulations reaching steady-state conditions; Monte-Carlo simulations with randomly varied rate coefficients within their experimental uncertainties; calculations along Lagrangian trajectories; mercury chemistry; more detailed isoprene chemistry; tagging of isotopically labeled species. Further changes have been implemented to make the code more user-friendly and to facilitate the analysis of the model results. Like earlier versions, CAABA/MECCA-3.0 is a community model published under the GNU General Public License.


2011 ◽  
Vol 4 (1) ◽  
pp. 197-217 ◽  
Author(s):  
R. Sander ◽  
A. Baumgaertner ◽  
S. Gromov ◽  
H. Harder ◽  
P. Jöckel ◽  
...  

Abstract. We present version 3.0gmdd of the atmospheric chemistry box model CAABA/MECCA. In addition to a complete update of the rate coefficients to the most recent recommendations, a number of new features have been added: chemistry in multiple aerosol size bins; automatic multiple simulations reaching steady-state conditions; Monte-Carlo simulations with randomly varied rate coefficients within their experimental uncertainties; calculations along Lagrangian trajectories; mercury chemistry; more detailed isoprene chemistry; tagging of isotopically labeled species. Further changes have been implemented to make the code more user-friendly and to facilitate the analysis of the model results. Like earlier versions, CAABA/MECCA-3.0gmdd is a community model published under the GNU General Public License (GPL).


2019 ◽  
Vol 25 (S2) ◽  
pp. 222-223
Author(s):  
Samantha Rudinsky ◽  
Yu Yuan ◽  
Raynald Gauvin ◽  
Nicolas Piché ◽  
Mike Marsh

2014 ◽  
Vol 31 (3) ◽  
pp. 038701 ◽  
Author(s):  
Jin-Peng Geng ◽  
Tian-Guang Cao ◽  
Duo-Fang Li ◽  
Hai-Long An ◽  
Ying-Rong Han ◽  
...  

Author(s):  
Matthew T. Johnson ◽  
Ian M. Anderson ◽  
Jim Bentley ◽  
C. Barry Carter

Energy-dispersive X-ray spectrometry (EDS) performed at low (≤ 5 kV) accelerating voltages in the SEM has the potential for providing quantitative microanalytical information with a spatial resolution of ∼100 nm. In the present work, EDS analyses were performed on magnesium ferrite spinel [(MgxFe1−x)Fe2O4] dendrites embedded in a MgO matrix, as shown in Fig. 1. spatial resolution of X-ray microanalysis at conventional accelerating voltages is insufficient for the quantitative analysis of these dendrites, which have widths of the order of a few hundred nanometers, without deconvolution of contributions from the MgO matrix. However, Monte Carlo simulations indicate that the interaction volume for MgFe2O4 is ∼150 nm at 3 kV accelerating voltage and therefore sufficient to analyze the dendrites without matrix contributions.Single-crystal {001}-oriented MgO was reacted with hematite (Fe2O3) powder for 6 h at 1450°C in air and furnace cooled. The specimen was then cleaved to expose a clean cross-section suitable for microanalysis.


1979 ◽  
Vol 40 (C7) ◽  
pp. C7-63-C7-64
Author(s):  
A. J. Davies ◽  
J. Dutton ◽  
C. J. Evans ◽  
A. Goodings ◽  
P.K. Stewart

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