Abstract :
By using coaxial impact collision ion scattering spectroscopy CAICISS., we have studied the structural changes
extending over the first several layers from oxidized Si 100.-2=1 surfaces. A simulation of ion scattering was used for the
analysis of CAICISS spectra. At an oxide thickness of 0.87 monolayer ML., a peak in the CAICISS spectrum, which
originates from the first-layer Si atoms, disappears. This finding indicates that the first-layer Si atoms move due to the
structural relaxation accompanying the adsorption of oxygen atoms onto Si`Si dimer sites and back-bond sites. In the
CAICISS spectrum for 1.1-ML-thick oxide, some peaks appear due to the oxygen adsorption onto Si`Si bonds between the
second- and the third-layer Si atoms. From this result, we can deduce that the inward oxidation occurs before the lateral
oxidation finishes. q2000 Elsevier Science B.V. All rights reserved.
Keywords :
Oxidation , adsorption , Si 100.-2=1 surface , Atomic configuration , CAICISS