Molecular dynamics simulation of the transport properties of molten LiF–NaBr and LiF–KBr
- 作者: Kobelev M.1
-
隶属关系:
- Institute of High-Temperature Electrochemistry, Ural Branch
- 期: 卷 2016, 编号 8 (2016)
- 页面: 709-714
- 栏目: Article
- URL: https://journals.rcsi.science/0036-0295/article/view/170734
- DOI: https://doi.org/10.1134/S0036029516020063
- ID: 170734
如何引用文章
详细
A molecular dynamics simulation of molten LiF–NaBr and LiF–KBr mixtures at a temperature of 1280 K is performed over a wide concentration range to calculate the self-diffusion coefficients of the ions forming these mutual mixtures. It is found that the concentration dependence of the self-diffusion coefficient of the lithium cation in LiF–NaBr has an extremal character with a minimum, the position of which corresponds to the equimolar composition of the mixture.
作者简介
M. Kobelev
Institute of High-Temperature Electrochemistry, Ural Branch
编辑信件的主要联系方式.
Email: coulomb76@mail.ru
俄罗斯联邦, ul. Akademicheskaya 20, Yekaterinburg, 620219
![](/img/style/loading.gif)