Composition and electronic structure of stage II BF4- intercalated graphite
β Scribed by H. Zaleski; P.K. Ummat; W.R. Datars
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 204 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
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
graphite were tested at room temperature. The ratio of bend strength to tensile strength was close to that predicted by the Weibull theory of strength, but the effect of sample volume was much less than predicted by Weibull theory. appear to be responsible for the acidity found on the surface of thi