Electron spectra arising from grazing incidence collisions in the keV range
of protons with a LiF surface grown on a tungsten substrate are analyzed i
n terms of the mechanism of electron promotion followed by autoionization.
The analysis consists in a comparison of the experimental electron spectra
with calculated electron spectra. The calculations are based on theoretical
ly obtained molecular potential curves for the H-F- molecular system in the
LiF crystal. We find that molecular potentials which correspond To the pro
motion of two 2p electrons of F- along the 3d sigma one-electron orbital en
ter the lowest one-electron continuum at an H-F- distance of similar to 2.5
atomic units, so that autoionization at smaller distances becomes possible
during the collision. With these potentials, electron spectra an calculate
d for certain impact parameters using a semiclassical eikonal approximation
. Calculated spectra that can be compared to the experimental ones are obta
ined by integrating over an impact parameter distribution which is extracte
d from Monte Carlo calculations of trajectories. It is found that satisfact
ory agreement of experimental and theoretical spectra can be achieved if it
is assumed that electron promotion leads with high probability to excitati
on of autoionizing doubly excited F- states embedded in the conduction band
of LiF. [S0163-1829(99)11915-5].