First-principles calculations into LiAl(NH2)4 and its derivative hydrides for potential sodium storage
In this work, we have employed the first-principles quantum physics method to investigate the light-metal based LiAl(NH2)4 and its modified compounds as conversion electrode materials for sodium-ion batteries on the basis of state-of-the-art Density Functional Theory. The pure LiAl(NH2)4 possesses a...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2020-12-01
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| Series: | Results in Physics |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2211379720318751 |