We have used high-resolution LEED and AES on a spherically shaped samp
le to investigate the polar and azimuthal dependence of the step topog
raphy of Si(001) vicinals and its change by As, Sb and Bi adsorption.
The well-established smooth transition on clean Si from single (S) to
double (D) layer steps between 1.5 degrees and 6 degrees in the [110]
azimuth is completely changed. After deposition at 300 K and equilibra
tion by annealing at 970 less than or equal to T less than or equal to
1000 K the average step height for 0.75 less than or equal to theta(A
s) less than or equal to 1 ML becomes four layers (F) for all azimuths
and miscut angles. No preferential orientation of the As adsorption d
imers with respect to the F-step edges is observed. For Sb (720 less t
han or equal to T less than or equal to 770 K), theta(Sb) approximate
to 1 ML and for Bi (600 less than or equal to T less than or equal to
750 K), S-steps are formed in all azimuths and for miscuts up to 100 f
rom (001). These topography changes can be understood in terms of stra
in modifications induced by the adsorbates. Before complete desorption
, both As and Sb induce c(4 X 4) patterns in all azimuths, connected w
ith coverages of 0.25 ML. Also Bi induces a c(4 X 4) pattern but it is
developed best at 920 K where Bi is already completely desorbed. Miss
ing Si-dimer structures without adsorbate (Bi case) or with As or Sb f
illing the missing dimer sites are proposed.