First-Principles Molecular Dynamics Study of a NaF–AlF3 Molten Salt with a Low Molecular Ratio

被引：0
|
作者：
Laixin Zhang
Xiumin Chen
Hengwei Yan
Zhanwei Liu
机构：
[1] Faculty of Metallurgical and Energy Engineering,
[2] Kunming University of Science and Technology,undefined
[3] National Engineering Laboratory for Vacuum Metallurgy,undefined
[4] Kunming University of Science and Technology,undefined
来源：
Russian Journal of Physical Chemistry A | 2023年 / 97卷
关键词：
low temperature aluminum electrolysis; NaF–AlF; molecular dynamics simulation; molten salt structure;
D O I：
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中图分类号：
学科分类号：
摘要：
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页码：1558 / 1566
页数：8
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