The electronic properties of Cs-covered graphite surfaces at different
Cs concentrations were studied by high resolution Auger-electron spec
troscopy. The density of valence states (DOVS) was obtained by the sel
f-deconvolution method. The band structure of Cs-graphite compounds wa
s calculated by the Green function method. Two different models of the
Cs-graphite interaction for two stages of intercalation were proposed
. Characteristics of the Cs-graphite interaction were obtained from a
comparison of experimental and calculated DOVS.