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Mass energy absorption coefficients and energy responses of magnesium tetraborate dosimeters for 0.02 MeV to 20 MeV photons using Monte Carlo simulations

机译:使用蒙特卡罗模拟的质量能量吸收系数和四硼镁剂量计的镁剂剂量计的0.02meV至20meV光子

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Thermoluminescence dosimeters containing boron, such as magnesium tetraborate (MgB4O7), are of interest because of their very high sensitivity, near tissue-equivalent absorption coefficients, low cost, easy handling, and very large linearity range for absorbed dose. Another important parameter that should be considered when working with thermoluminescent dosimeter (TLD) is the mass energy absorption coefficient (mu(en)/rho), which is a close approximation to the energy available for production of chemical, biological and other effects associated with exposure to ionizing radiation, therefore important in estimating dose in medical and health physics. In this study the mass energy absorption coefficients and energy responses of undoped and some doped magnesium tetraborates were calculated by Monte Carlo N-particle transport code for a range of photon energies between 20 keV and 20 MeV. The calculated parameters for MgB4O7, MgB4O7:Dy and MgB4O7:Dy,Li were evaluated in comparison with standard TLDs as Al2O3:C and TLD-100 (LiF: Mg, Ti) and ICRU tissue data. The influence of the dopant concentration in the MgB4O7 matrix on the energy dependence of TLD was also investigated. The analyses indicated a good agreement between the simulations and theoretical calculations. The mu(en)/rho and energy dependence of the materials are higher in the low energy range (E < 100 keV), which is related to the high probability of interaction between radiation and matter due to photoelectric absorption. With regard to the influence of dysprosium concentration in the MgB4O7 matrix an increase in the energy dependence of MgB4O7 for higher concentrations of dopants was observed in the low energy range.
机译:含有硼的热荧光剂量计,例如四硼酸镁(MgB4O7),是感兴趣的,因为它们非常高的灵敏度,近组织 - 当量吸收系数,低成本,易于处理以及用于吸收剂量的非常大的线性范围。在使用热敏发光剂量计(TLD)时应该考虑的另一个重要参数是质量能量吸收系数(MU(EN)/ RHO),这是对可用于生产化学,生物和其他相关的能量的能量的密切逼近暴露于电离辐射,因此在估计医疗和健康物理学中的重要性。在该研究中,通过Monte Carlo n粒子运输代码在20keV和20meV之间的一系列光子能量来计算未掺杂和一些掺杂的镁四硼酸镁的质量能量吸收系数和能量响应。与标准TLD作为AL2O3:C和TLD-100(LIF:MG,TI)和ICRU组织数据相比,评估了MGB4O7,MGB4O7:Dy和MgB4O7:Dy,Li的计算参数。还研究了MGB4O7基质中掺杂剂浓度对TLD能量依赖性的影响。分析表明了模拟与理论计算之间的良好一致性。材料的穆(en)/ rho和能量依赖性在低能量范围(E <100keV)中较高,其与光电吸收引起的辐射和物质之间的相互作用的高概率有关。关于MgB4O7基质中镝浓度的影响,在低能量范围内观察到MGB4O7用于更高浓度掺杂剂的能量依赖性的增加。

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