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ABSTRACT
In this study, a modified point-like detector model was assumed and a computer program was
developed to support the computation of self absorption correction factor (CS) by the Debertin’s
method for samples in cylindrical geometries. The input data were sample dimensions, density
and the mass attenuation coefficient. Utilizing this computer program, the self absorption
correction factor CS (E,ρ) was obtained for the applied geometries, and a SiO2 matrix was used as
routine measurements because the SiO2 matrix is widely encountered in environmental
spectrometry. The obtained values of the calculated self absorption correction factor using the
suggested model were in fair agreement with other experimental values for samples of other
matrices.
INIS ISRRAC EG
IN BULK SAMPLES
_) �\iJI w� (Cs) �\j,l\ LJ:!Aljill J.ol- yl......:...I _ji� �uy, .>.!# fi ,C>fi.Y.:!.)
.)��\ �J � �L...�I .:.iu'-H}I u-k i.)L.uc.\ .i.:i4� �uy,11 rfa.J .�1_,1....1 w\ul.:..
tW c:.fo.JI (j�\ ?\�I 0A �)\ u-k.J -��\J _:,jiJill :i.!U. _) �I� �\j,l\ LJ:!Aljill
wL.u.JI _g � .�11 .illj \..:.:ii\' i . t :. : wlit......:...U �L...i .tot=a.S. ( · _(1.1\ �i ti) J....)I
- (..; -- Y" .J ..>"""' • - u� - -r
. j - _:1\ l�\.J '\j,l\ , " , ,A -�11 • ll....J L .i, J - -- 1\ - -:1\ -··'I w.il.S ,�I
c � t . -r i...r,"_,.... � U"' � _,_......... � � r-- --·
._;fti
ABSTRACT
correction factor (Cs) by the Debertin 's method for samples in cylindrical,
geometries. The input data were sample dimensions, density and the mass
Accepted January 2 0 1 4 .
18 ALLAM, KH.A. and KHATER, A.E.M.
correction factor Cs (E,p) was obtained for the applied geometries, and a Si02
matrix was used as routine measurements because the Si02 matrix is widely
self absorption correction factor using the suggested model were in fair
INTRODUCTION
of any type of sample. However, the precise determination of the activity for each
radionuclide requires prior knowledge of the full energy peak efficiency at each
dimensions, density and chemical composition to the sample under study. Photon
attenuation within the sample itself can be very different for the sample of interest
and for the calibration source. For this reason, several procedures have been
spectrometry (Debertin and Helmer, 1 9 88 ; Nemeth and Parsa, 1992; Park et al.,
For given geometric setups as shown in figures (I) and (2), the correction
L (E, stander)
Cs(E)=---- (1)
L(E, sample)
Cs could be obtained for various densities p and photon energies E and then
the data collected for each photon energy. In widespread use, the form of the
where a and b are the adjustable parameters. Finally, the procedure yields a group
The self attenuation correction factors for each photon energy and each sample
samples, if available, are costly and would need to be renewed, especially when
d Z-b.
Sample
.. . .. - ... -
d Z-b.
1.30
• • 0.129
1.25 e 0.166
• • A 0.241
+ 0.336
... 0.463
• l : '
1.15 I ! • ... j
... 0.562
• 0.609
. I . . t , * 0.755
1.10 • 0.795
� 0.911
U)
+
o 1.05 1 1 1 1 1 1 1 X
1.12
1.4
.. , *
-
1.5
1.62
1.00
i 1.62
• 1.73
0.95 0 1.65
A 2.2
0.90
111 •' 'I' 2.62
•
0.85
0.4 0.6 0.8 1.0 1.2 1.4 1.6 1.8 2.0 2.2
Density
procedures can be used to simulate the full energy peak efficiencies taking into
account the detailed characteristics of the detector and sample. A clear advantage
of such Monte Carlo codes is that they allow one to quickly calculate new
efficiency values for any measuring geometry. Some of these simulation codes
have been specifically applied to the study of self absorption corrections in gamma
The aim of the present study is to shed more light on the significance of self
absorption correction for precise gamma ray spectrometry of bulk samples and
produce a computer code for calculating the self absorption correction based on
THEORETICAL STUDY
In the present study, the self absorption correction factor (Cs) was derived
using computer program based on the method proposed by Debertin and Helmer
model was adopted, and the detector efficiency for the specified geometry was
from individual volume elements (dV) into which the sample may be divided
(fig. 1 ) . The weight of each element of the volume dV is determined by the fact
that the corresponding solid angle is proportional to the inverse of the squared
distance Z between the element dV and a point-like detector. The self absorption
in the sample layer Z, through which radiation can pass is proportional toe - µ ( E ) z a .
AN ANALYTICAL CALCULATION OF GAMMA . . . 21
The Debertin's method that widely adopted in many laboratories gives good
results. The uncertainty level is approaching 1-2 % (Debertin and Ren, 1 9 8 9 , Park
et al., 1 9 9 5 ) .
New additional integration was taken for all working points of the detector
s v
where ds (Ra, 8) is the segment of the working detector surface. In this study, the
equation (4). This program has been written in Delphi and allows the computation
of correction factors for samples in cylindrical geometry. This program uses the
XCOM (photon cross sections database) software from the library to compute
mass attenuation factor for any samples matrixes. The input data are sample
dimensions e.g. for cylindrical samples, we have consider the diameter and
height, distance between the point-like detector and the sample lower surface
(g/cnr')
0.088 0.122 0.622 0.088 0.122 0.661
assumed that the sample is positioned directly on the detector top. In the present
238 214
study, Cs values were computed for 24 gamma lines in U chain (226Ra, Bi and
214 232 224 212 212 208
Pb), 32 gamma lines in Th chain (228Ac, Ra, Bi, Pb and Tl) and a
4
gamma line for °K, and in the sample density, the range from 0.5 g/cm' to 2.0
g/cm' was considered. It is assumed that the sample and standard (of density 1
g/crrr') materials have the same matrix as sand (Si0 2 ) . The values of Cs did not
exceed 25% of the value calculated for the cylindrical geometries with p = 1 g/crrr'
(fig. 3 ) . In this study, the obtained Cs results were compared with the international
theoretical and other experimental results (Jodlowski, 2006, Robul et al., 2009).
powerful tool that has a very wide range of applications in radiation measurement,
samples. Several studies have been focused on the accurate detection efficiency
passive and/or active shielding for low level measurement, quality control,
optimum sample detector geometry arrangement and other aspects. However, the
variations in the chemical and physical properties of the bulk samples could be the
main source of noticeable uncertainty which was noted especially in the low
(absorption) correction for the bulk samples is essential for the high accuracy of
results. Different methods have been suggested and applied for self attenuation
Sima and Dovlete, 1 9 9 7 , Korun, 2000). All these techniques can overcome the self
attenuation problem in many cases but cannot ensure its total elimination,
especially in low energy range and for some samples of high densities as
The present study suggests a modified model for attenuation correction based
on Debertin's and Monte Carlo integration. The model setup was carried out for
sand sample (Si0 2) and was compared with other experimental studies carried out
by Robul et al. (2009). The obtained values for calculated self attenuation
correction coefficient using the present model were fairly close to the other
experimental values. The agreement between the obtained data in this study and
CONCLUSION
In the present study, a computer program has been developed to compute the
self attenuation coefficient at different photon energies. The program was based
on modified Debertin (1989) method and takes into consideration all the
geometrical characteristics along with the density of the sample. The prediction of
the present modified model and the corresponding previously theoretical and
REFERENCES
Debertin, K. and Ren, J., Nucl. Instrum. Methods Phys. Res., A 278, 541-549
(1989).
Pilleyre, T., Sanzelle, S . , Miallier, D . , Fain, J. and Courtine, F., Radiat. Meas., 4 1 ,
323-329 (2006).
1205 (2004).
physrefdata/xcom/text/xcom.html.