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高等学校化学研究 ›› 2015, Vol. 31 ›› Issue (2): 281-287.doi: 10.1007/s40242-015-4331-z

• Articles • 上一篇    下一篇

Structural and Transport Characteristics of UCl3 in Molten LiCl-KCl Mixture: a Molecular Dynamics Simulation Study

JIANG Tao1, WANG Ning1, PENG Shuming1, YAN Liuming2   

  1. 1. Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, P. R. China;
    2. Department of Chemistry, College of Sciences, Shanghai University, Shanghai 200444, P. R. China
  • 收稿日期:2014-09-03 修回日期:2014-10-11 出版日期:2015-04-01 发布日期:2014-11-03
  • 通讯作者: PENG Shuming E-mail:pengshuming@caep.cn
  • 基金资助:

    Support by the Development Fund of the China Academy of Engineering Physics(No.2012B0301033), the National Natural Science Foundation of China(Nos.21073118, 21376147, 21301163), the Innovation Program of Shanghai Municipal Education Commission, China(No.13ZZ078), the Major Research Plan of the National Natural Science Foundation of China(No. 91426302), and the Shanghai Higher Education Connotation Construction "085" Project "Materials Genome Engineering", China.

Structural and Transport Characteristics of UCl3 in Molten LiCl-KCl Mixture: a Molecular Dynamics Simulation Study

JIANG Tao1, WANG Ning1, PENG Shuming1, YAN Liuming2   

  1. 1. Institute of Nuclear Physics and Chemistry, China Academy of Engineering Physics, Mianyang 621900, P. R. China;
    2. Department of Chemistry, College of Sciences, Shanghai University, Shanghai 200444, P. R. China
  • Received:2014-09-03 Revised:2014-10-11 Online:2015-04-01 Published:2014-11-03
  • Contact: PENG Shuming E-mail:pengshuming@caep.cn
  • Supported by:

    Support by the Development Fund of the China Academy of Engineering Physics(No.2012B0301033), the National Natural Science Foundation of China(Nos.21073118, 21376147, 21301163), the Innovation Program of Shanghai Municipal Education Commission, China(No.13ZZ078), the Major Research Plan of the National Natural Science Foundation of China(No. 91426302), and the Shanghai Higher Education Connotation Construction "085" Project "Materials Genome Engineering", China.

摘要:

To obtain suitable data for the pyrometallurgical post-processing in the fusion-fission hybrid reactor, the structure and transport characteristics of molten LiCl-KCl mixture containing UCl3 were studied by molecular dynamics simulation. The radial distribution functions, densities, and self-diffusion coefficients were investigated at various molar fractions of UCl3. In the molten LiCl-KCl-UCl3 salt mixture, the first peak for gU-Cl(r) was located at 0.266 nm, which was slightly left-shifted than the X-ray diffraction data, i.e., 0.285 nm for pure molten UCl3. The preexponential factors for U3+ decreased from 46.2×10-5 cm2/s to 32.2×10-5 cm2/s as the molar fraction of U3+ increased from 0.005 to 0.05.

关键词: Molten salt, Uranium trichloride, Molecular dynamics simulation, Diffusion coefficient

Abstract:

To obtain suitable data for the pyrometallurgical post-processing in the fusion-fission hybrid reactor, the structure and transport characteristics of molten LiCl-KCl mixture containing UCl3 were studied by molecular dynamics simulation. The radial distribution functions, densities, and self-diffusion coefficients were investigated at various molar fractions of UCl3. In the molten LiCl-KCl-UCl3 salt mixture, the first peak for gU-Cl(r) was located at 0.266 nm, which was slightly left-shifted than the X-ray diffraction data, i.e., 0.285 nm for pure molten UCl3. The preexponential factors for U3+ decreased from 46.2×10-5 cm2/s to 32.2×10-5 cm2/s as the molar fraction of U3+ increased from 0.005 to 0.05.

Key words: Molten salt, Uranium trichloride, Molecular dynamics simulation, Diffusion coefficient