An improved method to evaluate the “Joint Oxyde-Gaine” formation in (U,Pu)O2 irradiated fuels using the GERMINAL V2 code coupled to Calphad thermodynamic computations

IF 0.9 Q3 NUCLEAR SCIENCE & TECHNOLOGY
K. Samuelsson, J. Dumas, B. Sundman, M. Lainet
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引用次数: 6

Abstract

In this work, two different thermodynamic softwares, ANGE using the TBASE database, and OPENCALPHAD using the TAF-ID (Thermodynamics of Advanced Fuels – International Database), have been integrated into the GERMINAL V2 fuel performance code (of the PLEIADES platform) in order to evaluate the chemical state of (U, Pu)O2 fuel and fission products in sodium cooled fast reactors. A model to calculate the composition and the thickness of the “Joint-Oxyde Gaine” (JOG) fission product layer in the fuel-clad gap has been developed. Five fuel pins with a final burnup ranging between 3.8 and 13.4% FIMA (Fissions per Initial Metal Atom) have been simulated, and the calculated width of the fission product layer have been compared with post irradiation examinations. The two different thermodynamic softwares have been compared in terms of computation time and predicted fuel-to-clad gap chemistry. The main elements and phases encountered in the fission productlayer have been identified, and the impact of the changing oxygen potential has been explored.
利用GERMINAL V2代码与calphhad热力学计算相结合,改进了(U,Pu)O2辐照燃料中“联合氧- gaine”形成的评价方法
在这项工作中,两个不同的热力学软件,使用TBASE数据库的ANGE和使用TAF-ID(先进燃料热力学-国际数据库)的OPENCALPHAD被集成到GERMINAL V2燃料性能代码(PLEIADES平台)中,以评估钠冷却快堆中(U, Pu)O2燃料和裂变产物的化学状态。建立了一个计算燃料包层间隙中“联合氧化盖因”(joint - oxygen Gaine, JOG)裂变产物层组成和厚度的模型。模拟了5个最终燃耗在3.8 ~ 13.4% FIMA(每初始金属原子裂变)范围内的燃料销,并将计算得到的裂变产物层宽度与辐照后的检验结果进行了比较。两种不同的热力学软件在计算时间和预测燃料-包壳间隙化学方面进行了比较。已经确定了裂变产物层中遇到的主要元素和相,并探讨了氧势变化的影响。
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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来源期刊
EPJ Nuclear Sciences & Technologies
EPJ Nuclear Sciences & Technologies NUCLEAR SCIENCE & TECHNOLOGY-
CiteScore
1.00
自引率
20.00%
发文量
18
审稿时长
10 weeks
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