中国物理B ›› 2021, Vol. 30 ›› Issue (12): 126105-126105.doi: 10.1088/1674-1056/ac0bac
Yong-Peng Shi(时永鹏)1,2, Ming-Feng Liu(刘鸣凤)1,2, Yun Chen(陈云)1, Wen-Lin Mo(莫文林)3, Dian-Zhong Li(李殿中)1, Tao Fa(法涛)3, Bin Bai(白彬)3, Xiao-Lin Wang(汪小琳)3, and Xing-Qiu Chen(陈星秋)1,†
Yong-Peng Shi(时永鹏)1,2, Ming-Feng Liu(刘鸣凤)1,2, Yun Chen(陈云)1, Wen-Lin Mo(莫文林)3, Dian-Zhong Li(李殿中)1, Tao Fa(法涛)3, Bin Bai(白彬)3, Xiao-Lin Wang(汪小琳)3, and Xing-Qiu Chen(陈星秋)1,†
摘要: The U-Nb alloy, as a kind of nuclear material with good corrosion resistance and mechanical properties, plays an important role in the nuclear industry. However, the experimental measurements and theoretical calculations of many parameters which are essential in describing the dynamical properties of this alloy melt, including density, diffusivity, and viscosity, have not been carried out yet. The lack of data on the dynamical properties of nuclear materials seriously hinders the high-performance nuclear materials from being developed and applied. In this work, the dynamical properties of the U-Nb alloy melt are systematically studied by means of ab initio molecular dynamics simulations and their corresponding mathematical models are established, thereby being able to rapidly calculate the densities, diffusion coefficients, viscosities, and their activation energies in the whole U-Nb liquid region. This work provides a new idea for investigating the dynamical properties of binary alloy melts, thereby promoting the development of melt research.
中图分类号: (Structure of associated liquids: electrolytes, molten salts, etc.)