On the scintillation efficiency of carborane-loaded liquid scintillators for thermal neutron detection

被引:15
作者
Chang, Zheng [1 ]
Okoye, Nkemakonam C. [1 ]
Urffer, Matthew J. [2 ]
Green, Alexander D. [2 ]
Childs, Kyle E. [1 ]
Miller, Laurence F. [2 ]
机构
[1] South Carolina State Univ, Appl Radiat Sci Lab, Orangeburg, SC 29117 USA
[2] Univ Tennessee, Dept Nucl Engn, Knoxville, TN 37996 USA
关键词
Neutron detection; Liquid organic scintillator; Carborane; Scintillation efficiency; Birks factor; Quench constant; RESONANCE ENERGY-TRANSFER;
D O I
10.1016/j.nima.2014.09.066
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
The scintillation efficiency in response to thermal neutrons was studied by loading different concentrations of carborane (0-8.5 wt%) and naphthalene (0 and 100 g/L) in five liquid organic scintillators. The sample was characterized in Pb and Cd shields under the irradiation of the thermal neutrons from a Cf-252 source. A method was developed to extract the net neutron response from the pulse-height spectra. It was found that the order of scintillation efficiencies for both gamma-rays and thermal neutrons is as follows: diisopropylnaphthalene > toluene (concentrated solutes) > toluene similar to pseudocumene similar to m-xylene. The quench constants, obtained by fitting the Stern-Volmer model to the plots of light output versus carborane concentration, are in the range of 0.35-1.4 M-1 for all the scintillators. The Birks factors, estimated using the specific energy loss profiles of the incident particles, are in the range of 9.3-14 mg cm(-2) MeV-1 for all the samples. The light outputs are in the range of 63-86 keV electron equivalents (keVee) in response to thermal neutrons. Loading naphthalene generally promotes the scintillation efficiency of the scintillator with a benzene derivative solvent. Among all the scintillators tested, the diisopropylnaphthalene-based scintillator shows the highest scintillation efficiency, lowest Birks factor, and smallest quench constants. These properties are primarily attributed to the double fused benzene-ring structure of the solvent, which is more efficient to populate to the excited singlet state under ionizing radiation and to transfer the excitation energy to the fluorescent solutes. Published by Elsevier B.V.
引用
收藏
页码:112 / 122
页数:11
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