Superionic Conduction in Substoichiometric LiAl Alloy: An Ab Initio Study
Based on the new ab initio molecular dynamics method by Kuhne et al. [Phys. Rev. Lett. 98, 066401 (2007)], we studied the mechanism of superionic conduction in substoichiometric Li-poor Li1xAl alloys by performing simulations at different temperatures for an overall simulation time of about 1 ns. Th...
| Main Authors: | , , , , , , |
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| Format: | Journal Article |
| Published: |
The American Physical Society
2009
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| Online Access: | http://hdl.handle.net/20.500.11937/28706 |