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¦
Magnetic properties of first- and second-stage MnCl2 graphite intercalation compounds
β Scribed by O. Gonzalez; S. Flandrois; A. Maaroufi; J. Amiell
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 287 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0038-1098
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