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OECD/NEA INTERNATIONAL BENCHMARK ON POWER DISTRIBUTION WITHIN MOX FUELED ASSEMBLIES

机译:OECD / NEA MOX集成组件中的国际配电基准

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摘要

The second phase of an OECD/NEA international benchmark exercise for prediction of powerrndistribution within MOX fueled assemblies has been undertaken. Ten institutions world-wide contributedrnto this exercise, and more than 15 calculation schemes were examined including the majority of thernmethods used for reactor design: collision probability, SN transport (finite differences and nodal),rndiffusion (finite differences and nodal), Monte Carlo, power reconstruction methods, etc. In thisrnbenchmark exercise, not only numerical schemes in production code systems, but also the globalrnperformance including cross-section data reduction methods were investigated.rnThe benchmark geometry consists of one central MOX assembly surrounded by eight UO2 assemblies.rnThe MOX assembly contains fuel pins in three different plutonium enrichments (4.3%, 7.0% and 8.7%).rnFor each of the fuel cells, k¥, critical buckling, migration area, and absorption/fission reaction rates perrnisotope in one group and three groups involving the 5 keV and 4 eV boundaries were investigated.rnFor core calculations, keff and pin-by-pin group integrated fission rates on 1/8 of the geometry, includingrn235U fission rate in the central cell of each assembly, were reported.rnThe standard deviations in k¥ are about ±500 pcm for the MOX cells and ±600 pcm for the UO2 cell.rnThese deviations are due to the differences in the nuclear data libraries and the different self-shieldingrnmethods used. Concerning core calculations, the average keff is 1.0708 with a spread of ±860 pcm.rnThe spread is directly related to the nuclear data libraries and to the calculation methods used. As for thernpin-by-pin power distribution, a global overestimation of MOX pin power up to 1.3% is observed. At therninterface between the MOX pins and the first UO2 row, the power difference is about 1.5% (+1.3% in thernMOX 4.3 row, and -0.2% in the UO_2 row).
机译:OECD / NEA国际基准测试的第二阶段已经开始进行,以预测MOX燃料组件中的功率分配。全世界有10个机构对此活动做出了贡献,并检查了15种以上的计算方案,其中包括用于反应堆设计的大多数方法:碰撞概率,SN运输(有限差分和节点),扩散(有限差分和节点),蒙特卡洛,在本基准测试中,不仅研究了生产代码系统中的数值方案,还研究了包括截面数据缩减方法在内的整体性能。基准几何由一个中央MOX组件和八个UO2组件包围。组件包含三种不同ments浓度(4.3%,7.0%和8.7%)的燃料销。rn对于每个燃料电池,一组和三组涉及的k ¥,临界屈曲,迁移面积和吸附/裂变反应速率的异位同位素研究了5 keV和4 eV的边界。rn对于岩心计算,keff和管脚的逐组积分裂变率报告了1/8的几何形状,包括每个组件中心电池中的235U裂变率.rn MOX电池的k¥标准偏差约为±500 pcm,UO2电池的k¥标准偏差约为±600 pcm.rn这些偏差是由于核数据库中的差异以及所使用的不同的自我屏蔽方法。关于堆芯计算,平均keff为1.0708,范围为±860pcm。rn这种范围与核数据库和所使用的计算方法直接相关。至于逐引脚的功率分配,观察到MOX引脚功率的总体高估高达1.3%。在MOX引脚和第一UO2行之间的接口处,功率差约为1.5%(rnMOX 4.3行为+ 1.3%,UO_2行为-0.2%)。

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