A simple c~c~ation, based on the effective mass ~prox~ation and assu~ng a purely ho-d~ension~ Fermi surface, is performed to estimate the dependence of a-axis conductivity cr, upon intercalant concentration X in the lamellar compounds of graphite. The predicted behavior ob. -X'n is in approximate ag
45. A model for the variation of in-plane conductivity with stage in intercalation compounds of graphite
β Scribed by R. Setton
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 251 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0008-6223
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β¦ Synopsis
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 two graphite planes facing the Li ions. In contrast, only 40% of the conduction electron charge is localized in that region.
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