First principles study of liquid uranium at temperatures up to 2050 K

被引:6
作者
del Rio, Beatriz G. [1 ]
Gonzalez, Luis E. [1 ]
Gonzalez, David J. [1 ]
机构
[1] Univ Valladolid, Dept Fis Teor, Valladolid, Spain
关键词
liquid uranium; ab initio simulations; static and dynamic properties; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; THERMOPHYSICAL PROPERTIES; TRANSVERSE EXCITATIONS; VELOCITY CORRELATIONS; LONGITUDINAL MODES; ELASTIC-CONSTANTS; SIMULATION; DEFECTS; METALS;
D O I
10.1088/1361-648X/ab7f6f
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Uranium compounds are used as fissile materials in nuclear reactors. In present day reactors the most used nuclear fuel is uranium dioxide, but in generation-IV reactors other compounds are also being considered, such as uranium carbide and uranium mononitride. Upon possible accidents where the coolant would not circulate or be lost the core of the reactor would reach very high temperatures, and therefore it is essential to understand the behaviour of the nuclear fuel under such conditions for proper risk assessment. We consider here molten metallic uranium at several temperatures ranging from 1455 to 2050 K. Even though metallic uranium is not a candidate for nuclear fuel it could nevertheless be produced due to the thermochemical instability of uranium nitride at high temperatures. We use first principles techniques to analyse the behaviour of this system and obtain basic structural and dynamic properties, as well as some thermodynamic and transport properties, including atomic diffusion and viscosity.
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页数:13
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