First-principles calculation of atomic structure and electrochemical potential of Li1+xV3O8
- 1 September 1999
- journal article
- Published by Elsevier BV in Journal of Power Sources
- Vol. 81-82, 487-490
- https://doi.org/10.1016/s0378-7753(99)00208-6
Abstract
No abstract availableKeywords
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