Green-function method is applied to study possibilities for surface states
in the forbidden gap of silica. It is shown that these state differ with re
spect to surface states in pure silicon. In the latter case breaking of bon
ds at a surface leads to mid-gap states. One can say that vanishing hopping
integrals at the surface is the main reason for this effect. On the other
hand, in silica, changing Si-O hopping integrals does not result in states
with energies less than the energy of the lowest Si empty level. This state
ment was proven rigorously. Consequences of this result are discussed. Poss
ible role of long-range interaction in formation of mid-gap states in silic
a is underlined. (C) 1999 Elsevier Science B.V. All rights reserved.