It has recently been recognized that initial carbon (C) accommodation on Si
(001)-(2 x 1) surfaces (less than 1 monolayer, at 600 degrees C and using v
arious C precursors) causes a c(4 x 4) surface reconstruction. In this pape
r we intend to determine the C lattice sites associated to this reconstruct
ion. C Is XPS signatures indicate a main contribution of C atoms dominantly
located in substitutional subsurface sites and a weaker contribution, of 1
.6 eV higher binding energy, attributed to C surface sites. C Is X-ray phot
oelectron diffraction polar observations along [010] azimuths ascertain C l
ocation within the first five Si layers and the C atoms at the origin of th
e observed angular modulations are necessarily located from the third to fi
fth subsurface layers. By c(4 x 4) surface exposure to atomic hydrogen at r
oom temperature, a 1 x 1 LEED diagram is restored. As for the Si(001)-(2 x
1) reconstruction, it demonstrates a break of hydrogen-saturated surface di
mers. The latter may be restored by annealing but with a kinetics different
from that of a simple Si dihydride desorption. These results essentially s
upport c(4 x 4) reconstruction models with surface dimers including C atoms
and a subsurface C-rich SinC alloy. (C) 2000 Elsevier Science B.V. All rig
hts reserved.