The diamond C(100) surface was investigated with a high-resolution ele
ctron energy loss spectrometer (HREELS) in both the electronic excitat
ion and surface vibrational excitation regimes. The 0-15 eV electronic
excitation spectra on the bare C(100) surface revealed three dominant
loss features at 3.5, 4.7 and 5.9 eV. These peaks have been attribute
d to two mid-gap surface states. These states were absent on the H-ter
minated surface, indicating that they were localized at the surface an
d were due either to pi-bonded dimers or dangling bonds on the surface
. The separation between the states, and their possible positions rela
tive to the valence band maximum, were compared to recent surface band
structure calculations, and provide evidence for symmetric dimers on
the C(100) surface. (C) 1998 Elsevier Science B.V.