Physical properties of first and second stage lithium graphite intercalation compounds
β Scribed by Delhaes, P.; Manceau, J.P.; Guerard, D.
- Book ID
- 123001445
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 394 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0379-6779
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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
Phonon dispersion relations have studied for the first stage ~raphile-lithium intercalation compound C,Li using an angular force model approach. We have used the stacking sequence CaCnCa in the present case. A good agreement is seen when compared with the experimental results, suggesting that the a