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The synthesis and air oxidation behavior of U-Si-Al and U-Si-B compositions

机译:U-Si-Al和U-Si-B组合物的合成及空气氧化行为

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Uranium silicide intermetallic compounds are currently under investigation by the DOE-NE Advanced Fuels Campaign as candidate accident tolerant nuclear fuel concepts While many U-Si compounds offer benefits compared to reference UO_2 in terms of heavy metal density and thermal conductivity, they have been shown to display poor resistance to oxidizing atmospheres above 400 °C. While light water reactor fuel (LWR) will not be exposed to such oxidizing conditions during normal operation, the stability of candidate LWR fuels to these conditions is important to understand as they may be encountered during certain accident scenarios as well as used fuel storage The general oxidation behavior of all U-S_1 compounds is oxidation of uranium; formation of UO_2 followed by U_3O_8 leads to rapid pulverization of the material It is hypothesized that introducing an additional compositional degree of freedom by exploring U-S_1-X (X=A1 or B) ternary systems may provide the means to design a candidate nuclear fuel which optimizes the benefits of each binary Reported here are the fuel synthesis techniques and metallurgical processing of U-Si-Al and U-Si-B ternaries, and the oxidation results of the ternary compounds will be presented in comparison with the traditional U-Si fuel compounds
机译:DOE-NE高级燃料运动目前正在对硅化铀金属间化合物进行研究,以作为候选的耐事故核燃料概念。尽管许多U-Si化合物在重金属密度和热导率方面比参考UO_2更具优势,但已证明它们具有以下优势:对400°C以上的氧化气氛显示出较差的抵抗力。虽然轻水反应堆燃料(LWR)在正常运行期间不会暴露在这种氧化条件下,但了解这些条件下候选LWR燃料的稳定性非常重要,因为在某些事故场景以及用过的燃料存储中可能会遇到这些问题。所有U-S_1化合物的氧化行为均为铀的氧化;形成UO_2,然后形成U_3O_8导致材料快速粉碎。假设通过探索U-S_1-X(X = A1或B)三元系统引入额外的组成自由度可能提供设计候选核燃料的手段优化了每个二元化合物的益处这里报道的是U-Si-Al和U-Si-B三元化合物的燃料合成技术和冶金工艺,与传统的U-Si相比,将显示三元化合物的氧化结果燃料化合物

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