首页> 外文会议>9th International Conference on Environmental Remediation and Radioactive Waste Management >RADIOLYTIC MODELLING INTERCOMPARISON EXERCISE: INFLUENCE OF ALPHA RADIATION ON SPENT FUEL ALTERATION PROCESS
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RADIOLYTIC MODELLING INTERCOMPARISON EXERCISE: INFLUENCE OF ALPHA RADIATION ON SPENT FUEL ALTERATION PROCESS

机译:放射性模拟比对运动:Alpha辐射对燃油交替过程的影响

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Radiolytic models have been usually considered useful tools for studying the behaviour of complex chemical systems under the presence of a radiation field. However, they still don't have a wider acceptance due to limited availability of kinetic data, difficulty to handle heterogeneous systems, and a lack of model validation. We carry out an intercomparison exercise between two kinetic codes, "Chemsimul" and "Maksima". The objective of the work is to model the influence of an alpha radiation field in the spent fuel alteration process under repository conditions. The experimental system to be modelled is the dissolution of UO_2 □-doped pellets under initial anoxic conditions. These experiments have been carried out under well-controlled conditions, and good quality data are available to us for this purpose. The uranium concentration in solution will be predicted by considering the presence of an □-radiation field and its influence due to radiolysis of water on the pellet surface oxidation and subsequent dissolution. In this paper, a kinetic model for the alpha doped pellet under these conditions is presented. Both codes use the same initial fixed parameters in order to reproduce the pellet alteration process: system geometry, chemical composition of the solution, physicochemical characteristics of the solute and the oxidation conditions of the pellet surface (expressed in terms of U(VI)/U(IV) ratio). The last one is the key parameter in the model for simulating the initial quick dissolution process. The differences in the input data are related to intrinsic restrictions of each code. A review of the differences and the capacities of both codes is also included.
机译:辐射分解模型通常被认为是研究辐射场存在下复杂化学系统行为的有用工具。但是,由于动力学数据的可用性有限,难以处理异构系统以及缺乏模型验证,它们仍未被广泛接受。我们在两个动力学代码“ Chemsimul”和“ Maksima”之间进行了比对练习。这项工作的目的是在储存库条件下模拟α辐射场在乏燃料变更过程中的影响。待建模的实验系统是在初始缺氧条件下溶解UO_2□的丸粒的溶出度。这些实验是在良好控制的条件下进行的,为此目的,我们可以获取高质量的数据。溶液中的铀浓度将通过考虑□辐射场的存在及其对水的辐射分解对颗粒表面氧化和随后溶解的影响来预测。在本文中,提出了在这些条件下α掺杂颗粒的动力学模型。两种代码都使用相同的初始固定参数来重现颗粒变化过程:系统几何形状,溶液的化学组成,溶质的物理化学特征和颗粒表面的氧化条件(以U(VI)/ U表示) (IV)比率)。最后一个是模型中用于模拟初始快速溶解过程的关键参数。输入数据的差异与每个代码的固有限制有关。还包括对两个规范的差异和功能的审查。

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