H. Noda et al., Initial stage of hydrogen etching of Si surfaces investigated by infrared reflection absorption spectroscopy, JPN J A P 1, 39(12B), 2000, pp. 6985-6989
The initial stage of etching reactions (breaking the Si-Si back bonds) of S
i(100) and Si(111) surfaces exposed to hydrogen at room temperature was inv
estigated by buried metal layer-infrared reflection absorption spectroscopy
. The peaks of SiH2 scissors and SiH3 deformation modes (<1000 cm(-1)) were
successfully observed as clear indicators of the initial stage of hydrogen
etching reactions. On the Si(100) surface. the hydrogen exposure dependenc
e of these peaks indicated that the etching reaction stal ts in the relativ
ely low-exposure region of <greater than or equal to>300L (1 L = 1 x 10(-6)
Torr s). We found that the adjacent dihydride is a precursor to breaking t
he Si back bonds. On the Si(111) surface, it was found that the adatom's tw
o back bonds are easily broken, and that adatom trihydride is generated at
a low H-exposure of 70-500 L. Adding to this dominant reaction, the etching
of the rest-atom layer was observed at H-exposures higher than 10000 L.