Ab Initio Molecular Dynamics Simulation of Microstructure and Transport Properties of K<sub>3</sub>AlF<sub>6</sub>-2.2NaF-AlF<sub>3</sub> System
Researching the aluminum molten salt system has always been challenging because of the high temperature and significant corrosion seen in the aluminum electrolysis industry. This paper employs ab initio molecular dynamics simulations to investigate the ionic structure and transport features of the K...
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| Автори: | , , , |
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| Формат: | Artigo |
| Мова: | Inglês |
| Опубліковано: |
MDPI AG
2023-08-01
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| Серія: | Metals |
| Предмети: | |
| Онлайн доступ: | https://www.mdpi.com/2075-4701/13/9/1521 |
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