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The electrical conductivity of a charged layer of graphite is calculated from first principles within a tight-binding framework. The Fermi surface consists of circles around the P points in the Brillouin zone. In the neighborhood of these points we obtain analytical expressions for the electron-phonon coupling g{k{k}^'}. The longitudinal and transverse phonons are shown to give exactly the same average contribution to scattering (contrary to the case of simple metals). In the high-temperature limit we obtain a conductivity (at T=300 K) that is about thrice that of copper. The significance of this result with respect to graphite intercalation compounds is discussed.
Pietronero et al. (Tue,) studied this question.