Scattering of energetic F atoms on a fluorinated Si surface is studied
by molecular beam methods. The energy transfer closely follows hard-s
phere collision kinematics. Energy and angular distributions of unreac
ted F atoms suggest significant multiple-bounce scattering in addition
to single-bounce scattering and trapping desorption. An empirical mod
el of the atom-surface interaction dynamics is used in a Monte Carlo s
imulation of topography evolution during neutral beam etching of Si. M
odel predictions of profile phenomena are validated by experiments.