Self-consistent band structures of higher stage graphite intercalation compounds

Abstract

Self-consistent non-empirical band structures of third and fourth stage graphite intercalation compounds have been calculated by using the numerical-basis-set LCAO method within the local density functional formalism. The calculations are carried out for a thin film model consisting of n contiguous graphite layers bounded by two partially ionized intercalant layers. The calculated band structures show that most of electrons transferred from the intercalant layers occupy the states in the lowest two conduction π bands mainly localized on the bounding graphite layers. The low-energy optical transitions of higher stage GICs are discussed in terms of the obtained band structures.