A Monte Carlo study of neutron thermalization

H.D. Brown
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引用次数: 3

Abstract

The slowing down of neutrons from fission to absorption energies in a homogeneous medium has been treated by a Monte Carlo method. Thermalization by elastic collisions in both light and heavy water was computed on an IBM 650. One-sixth the mean-square distance travelled by the neutrons was interpreted as the migration area. This quantity was analysed to give the age, τ, both above and below the indium resonance, and the thermal diffusion constant, D, as functions of the moderator temperature, the effective moderator mass, the moderator composition, the scattering and absorption laws, and the energy distribution of the neutron source.

The migration area from the fission energy source to below the indium resonance energy (1·46 eV) was found to be 26·3 cm2 for H2O and 115 cm2 for D2O. By varying the absorption cross-section, the migration area from the indium resonance energy to absorption of the neutrons could be decomposed into components D/gSa and τs. D and τs were found to be 0·19 cm and 0·77 cm2 respectively for H2O, and 0·87 cm and 20 cm2 for D2O. D was found to increase with the thermal agitation of the moderator at the rate of 0·13 per cent/°C for H2O and 0·14 per cent/°C for D2O. Neutron energy distributions found from the scattering frequency agree with those derived by analytical methods.

中子热化的蒙特卡罗研究
用蒙特卡罗方法处理了均匀介质中中子从裂变到吸收能量的减速问题。在IBM 650上计算了在轻水和重水中弹性碰撞的热化过程。中子移动的均方距离的六分之一被解释为迁移区域。通过对这一数值的分析,得到了铟共振前后的年龄τ和热扩散常数D与慢化剂温度、有效慢化剂质量、慢化剂成分、中子源的散射和吸收规律以及能量分布的函数关系。从裂变能量源到铟共振能量(1·46 eV)以下的迁移面积,H2O为26.3 cm2, D2O为115 cm2。通过改变吸收截面,可以将铟共振能量到中子吸收的迁移面积分解为D/gSa和τs分量。结果表明,H2O的D和τs分别为0.19 cm和0.77 cm2, D2O的D和τs分别为0.87 cm和20 cm2。D随着慢化剂的热搅拌而增加,对H2O和D2O的搅拌速率分别为0.13% /°C和0.14% /°C。由散射频率得到的中子能量分布与解析方法得到的结果一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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