We have used photoemission and electron-energy-loss spectroscopies to
determine the surface and bulk electronic structure of a single-crysta
l sample of the alkali-metal oxide Li2O. The predominately O 2p valenc
e band exhibits two main features in the photoemission spectrum, whose
relative widths are consistent with results of an ab initio Hartree-F
ock calculation of the bulk electronic structure. However, changes in
the intensity of the two features as a function of the exciting photon
energy are large and not understood. Energy-loss spectra show the pre
sence of a strong surface exciton in the bulk band gap of Li2O; such e
xcitonic surface states do not exist for the alkali halides. Its energ
y is about 2 eV less than the bulk band gap, similar to the surface ex
citonic shifts that have been observed in the alkaline-earth oxides.