Comparison of filtered x-ray spectra and depth doses derived from a hybrid Monte Carlo model of an orthovoltage x-ray unit with experimental measurements

2016 ◽  
Vol 2 (4) ◽  
pp. 045011 ◽  
Author(s):  
Francisco J Reynoso ◽  
Ramesh Tailor ◽  
C-K Chris Wang ◽  
Sang Hyun Cho
1992 ◽  
Vol 36 ◽  
pp. 11-16
Author(s):  
M. Lankosz ◽  
B. Holynska ◽  
P.A. Pella ◽  
D.H. Blackburn

In a previous publication, we compared measurements of the x-ray microfluorescence of calcium and iron from homogeneous spherical glass particles with the results of Monte Carlo simulation. That work was performed to verify a Monte Carlo model developed for the characterization of particle size effects using a polished flat sample of the same composition as a reference standard. The present work extends our comparison to synthetic glass particles containing elements of higher atomic number. We also modified our Monte Carlo model to include simulation of x-ray fluorescence from elements in irregular shaped synthetic particles. In addition, the Compton scattering from spherical and irregular shaped particles was simulated using Monte Carlo and compared with experimental measurements.


2018 ◽  
Vol 610 ◽  
pp. A34 ◽  
Author(s):  
D. Chuard ◽  
R. Terrier ◽  
A. Goldwurm ◽  
M. Clavel ◽  
S. Soldi ◽  
...  

Context. For a decade now, evidence has accumulated that giant molecular clouds located within the central molecular zone of our Galaxy reflect X-rays coming from past outbursts of the Galactic supermassive black hole. However, the number of illuminating events as well as their ages and durations are still unresolved questions. Aims. We aim to reconstruct parts of the history of the supermassive black hole Sgr A★ by studying this reflection phenomenon in the molecular complex Sgr C and by determining the line-of-sight positions of its main bright substructures. Methods. Using observations made with the X-ray observatories XMM-Newton and Chandra and between 2000 and 2014, we investigated the variability of the reflected emission, which consists of a Fe Kα line at 6.4 keV and a Compton continuum. We carried out an imaging and a spectral analysis. We also used a Monte Carlo model of the reflected spectra to constrain the line-of-sight positions of the brightest clumps, and hence to assign an approximate date to the associated illuminating events. Results. We show that the Fe Kα emission from Sgr C exhibits significant variability in both space and time, which confirms its reflection origin. The most likely illuminating source is Sgr A★. On the one hand, we report two distinct variability timescales, as one clump undergoes a sudden rise and fall in about 2005, while two others vary smoothly throughout the whole 2000–2014 period. On the other hand, by fitting the Monte Carlo model to the data, we are able to place tight constraints on the 3D positions of the clumps. These two independent approaches provide a consistent picture of the past activity of Sgr A★, since the two slowly varying clumps are located on the same wavefront, while the third (rapidly varying) clump corresponds to a different wavefront, that is, to a different illuminating event. Conclusions. This work shows that Sgr A★ experienced at least two powerful outbursts in the past 300 yrs, and for the first time, we provide an estimation of their age. Extending this approach to other molecular complexes, such as Sgr A, will allow this two-event scenario to be tested further.


2008 ◽  
Vol 64 (4) ◽  
pp. 456-465 ◽  
Author(s):  
D. J. Goossens ◽  
A. P. Heerdegen ◽  
T. R. Welberry

Hexamethylenetetramine (HMT, C6H12N4, also referred to as urotropin) and azelaic acid [A, HOOC—(CH2)7—COOH] form a co-crystal or adduct (HMTA, also referred to as urotropin azelate) which exhibits several structural phases as a function of temperature. At room temperature, the structure is orthorhombic, but shows substantial disorder. Here, this disorder is explored by analyzing the diffuse scattering from single crystals of HMTA via Monte Carlo simulation. The disorder is in part occupational, with two orientations of azelaic acid occurring, and in part thermally induced, which is to say dynamic. The occupational disorder can be thought of as a combination of limited-range in-plane (bc plane) negative correlations combined with effectively zero correlation between planes (along a), rather like stacking faults. Size effect, the cross-correlation between molecular orientation and displacement from average position, is required to reproduce the observed diffuse scattering.


1986 ◽  
Vol 30 ◽  
pp. 121-132 ◽  
Author(s):  
A. M. Yacout ◽  
R. P. Gardner ◽  
K. Verghese

AbstractA Monte Carlo model that predicts the entire photon, spectrum for energy-dispersive X-ray fluorescence (EDXRF) analyzers excited by radio-isotope sources from multielement homogeneous samples is developed and demonstrated. The components of the photon spectrum include: (1) the and Kα and Kβ characteristic primary, secondary and tertiary X rays from both the unscattered and scattered source photons, (2) the characteristic X rays excited by other characteristic X rays that have been scattered, and (3) the scattered source photons from single, double, and multiple scatters in the sample.The computer code NCSMCXF based on this model has been developed. It is capable of handling up to 20 elements per sample and provides a detailed account of the intensities of the X rays and backscattered source photons per unit source decay as well as a summary of the relative intensities from all elements present in the sample. Cubic splines are used within the code for photoelectric and total scattering cross sections and two-variable cubic splines for angular coherent and incoherent scattering distributions for efficiency in both computation time and storage. The code also provides the pulse-height spectrum of the sample by using the appropriate Si(Li) detector response function. The Monte Carlo predictions for benchmark experimental results on two alloy samples of known composition indicate that the model is very accurate. This approach is capable of replacing most of the experimental work presently required in EDXRF quantitative analysis.A previous Monte Carlo model that uses the simple assumption of spherical homogeneous particles to approximate sample heterogeneities has been modified to improve the computer execution time requirements for the heterogeneous sample case. A new technique for photon tracking in this medium is used and reduces the computation time requirement by half.


1993 ◽  
Vol 65 (2) ◽  
pp. 164-171 ◽  
Author(s):  
Robert Metzger ◽  
Rebecca Richardson ◽  
Kenneth A. Riper

2012 ◽  
Vol 57 (22) ◽  
pp. 7381-7394 ◽  
Author(s):  
M Bazalova ◽  
M D Weil ◽  
B Wilfley ◽  
E E Graves

Author(s):  
Peter Duncumb

Since the early work of Bishop in the 1960's, many have used Monte Carlo techniques for studying the role of electron scattering in the X-ray production process, but the simulation of individual trajectories has always proved too slow to be of use for online analysis. The paper describes a simple model for calculating the distribution curves of ionisation with depth ϕ(ρz) for a variety of target conditions, which are then characterised by a type of exponential expression capable of much faster computation. This expression is built into a practical correction procedure which can be applied to the analysis of all elements from boron upwards.The Monte Carlo model uses a simple multiple scattering cross-section with 50-step trajectories. This cross-section is adjusted to give the correct variation of backscatter coefficient with target atomic number, as shown in Figure 1, and this is the only physical parameter which it is necessary to fit empirically.


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