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Forward Model Calculations for Determining Isotopic Compositions of Materials Used in a Radiological Dispersal Device

机译:用于测定放射性化学装置中使用的材料同位素组成的前进模型计算

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In the event that a radiological dispersal device (RDD) is detonated in the U.S. or near U.S. interests overseas, it will be crucial that the actors involved in the event can be identified quickly. If spent nuclear fuel is used as the material for the RDD, law enforcement officials will need information on the origin of the spent fuel. One signature which may lead to the identification of the spent fuel origin is the isotopic composition of the RDD debris. In order to use this signature, it is necessary to have a well developed understanding of the uncertainties in predicting the isotopic composition of spent nuclear fuel from fundamental reactor physics calculations. The objective of this research was to benchmark a Forward Model methodology for predicting isotopic composition of spent nuclear fuel used in an RDD while at the same time optimizing the fidelity of the model to reduce computational time. The code used in this study was Monteburns-2.0. Monteburns is a Monte Carlo based neutronic code utilizing both MCNP and ORIGEN. The size of the burnup step used in Monteburns was tested and found to converge at a value of 3,160MWd/MT per step. To ensure a conservative answer, 2,500MWd/MT per step was used for the benchmarking process. The model fidelity ranged from the following: 2-dimensional pin-cell, multiple radial-region pin-cell, modified pin-cell, 2D assembly, and 3D assembly. The results showed that while the multi-region pin-cell gave the highest level of accuracy, the difference in accuracy between it and the 2D pin-cell (0.07% for 235U) did not warrant the additional computational time required (7 times that of 2D pin-cell). For this reason, the 2D pin-cell at normal operating temperature and pressure was used to benchmark the isotopics with data from three other reactors. The isotopic concentrations from all three of the reactors showed good agreement with each other. The SENTRY database at Los Alamos National Laboratory contains reactor data from around the world. Using the Forward Model methodology developed in this research, each of these reactors could be simulated and isotopics of spent fuel can be determined. If an RDD event occurs, material can be collected and compared to the data from the Forward Model calculations to determine the reactor of origin of the spent fuel.
机译:如果放射学分散装置(RDD)在美国海外兴趣中爆炸,可以快速识别活动中涉及的演员至关重要。如果使用核燃料作为RDD的材料,执法官员将需要有关燃料起源的信息。一个签名可能导致素燃料源的识别是RDD碎片的同位素组成。为了使用这种签名,有必要对从基本反应器物理计算预测所花费的核燃料同位素组成的不确定性,了解。该研究的目的是基准,用于预测RDD中使用的所用核燃料的同位素组成的前进模型方法,同时优化模型的保真度以降低计算时间。本研究中使用的代码是Monteburns-2.0。 Monteburns是一种利用MCNP和ORINEN的基于蒙特卡罗的中注电子码。在Monteburns中使用的燃烧步骤的大小进行了测试,发现每步的值为3,160mWd / mt。为确保保守答案,每步2,500MWd / mt用于基准处理过程。模型保真度从以下内容范围内:二维销电池,多径向区域引脚电池,改进的针脚电池,2D组件和3D组装。结果表明,虽然多区域引脚单元给出了最高水平的精度,但它与2D引脚单元之间的准确性差异(0.07%235U)不保证所需的额外计算时间(7倍2D针脚)。因此,使用正常工作温度和压力下的2D引脚单元用于将同位素与来自三个其他反应器的数据基准。来自所有三种反应器的同位素浓度彼此均匀。 Los Alamos国家实验室的哨兵数据库包含来自世界各地的反应堆数据。使用本研究开发的前进模型方法,可以模拟这些反应器中的每一个,并且可以确定花燃料的同位素。如果发生RDD事件,可以收集材料并与来自前向模型计算的数据进行比较,以确定花费燃料的原点的反应器。

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