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MESOSCALE SIMULATIONS OF THERMAL TRANSPORT IN W-UO_2 CERMET FUEL FOR NUCLEAR THERMAL PROPULSION

机译:W-UO_2金属陶瓷燃料中的Messcale模拟用于核热推进的燃料

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Nuclear thermal propulsion (NTP) provides constant power for long space missions, which is a tremendous benefit over chemical rockets. Therefore, a lot of effort in investigating different fuel concepts and geometries has been invested. For applications involving NTP or nuclear power, it is very important that the heat generated by the fissile nuclei can be quickly transferred to the coolant. It is then essential that the fuel has a high thermal conductivity so that minimum stored energy is left inside the fuel. In this project, the thermal performance of a IV-UO_2 CERMET fuel was assessed. The effective thermal conductivity was calculated at the mesoscale for a 3-dimensional microstructure using the MOOSE framework. Then, the results were compared with published literature and analytical solutions. The thermal conductivity calculated using MOOSE was approximately 20% lower than that proposed by the Bruggeman model. The temperature profile in 7, 19 and 61-channel fuel concepts were analyzed using the MOOSE framework. The 61-channel concept had the best performance due to a better ratio of cooling surface area to fuel volume.
机译:核热推进(NTP)为长空间任务提供恒定的动力,这对化学火箭队是巨大的益处。因此,已经投入了调查不同燃料概念和几何形状的许多努力。对于涉及NTP或核电的应用,裂变核产生的热量可以快速转移到冷却剂中非常重要。因此,燃料具有高导热性,使得最小储存能量留在燃料内。在该项目中,评估了IV-UO_2金属陶瓷燃料的热性能。使用驼鹿框架的三维微结构计算有效的导热率。然后,将结果与发表的文献和分析解决方案进行了比较。使用驼鹿计算的导热率比Brugmeman模型提出的热导电性约为20%。使用驼鹿框架分析7,19和61通道燃料概念中的温度曲线。由于冷却表面积与燃料量的更好比率,61通道概念具有最佳性能。

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