We report the results of self-consistent band structure calculations for Li&, LiC,\*, and LiCls in idealized crystal structures representing first, second, and third stage intercalation compounds. Results for LiC,\* indicate that 90% of the net excess charge is localized in the region between the tw
β¦ LIBER β¦
Electronic structure of lithium graphite
β Scribed by G.K. Wertheim; P.T.Th.M. Van Attekum; S. Basu
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 306 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0038-1098
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