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Variations in the classical model of staging in graphite intercalates: EXAFS results

✍ Scribed by N. Caswell; S.A. Solin; T.M. Hayes; S.J. Hunter

Publisher
Elsevier Science
Year
1980
Weight
430 KB
Volume
99
Category
Article
ISSN
0378-4363

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πŸ“œ SIMILAR VOLUMES

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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

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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