Molecular halogens are used to strip away the Si adatom layer and to e
xpose the Si rest-layer, the structural heart of the Si(111)-(7 x 7) s
urface. The released Si adatoms are in the form of silicon halide spec
ies and behave as silicon growth precursors. Using these methods we ha
ve studied Si homoepitaxial growth and chemical etching of the Si(111)
-(7 x 7) rest-layer. Growth is shown to nucleate in those regions wher
e the rest-layer is transformed from a 7 x 7 to a 1 x 1 bulk structure
. This transformation occurs most readily at defects and antiphase dom
ain boundaries, and explains why these regions are nucleation sites in
Si CVD and MBE. The preference for triangular growth and etch feature
s of a particular orientation is shown to be due to the relative stabi
lity of [<(11)over bar>2] and [11 (2) over bar] steps. [11 (2) over ba
r] steps are a higher energy configuration due to the presence of dime
r-stacking fault (DS) structures along the upper terraces of these ste
ps. As a result, Si(111) islands formed during CVD growth adopt triang
ular structures bounded by [<(11)over bar>2] step edges. Similarly, et
ch pits formed on the Si(111) substrate by molecular halogens are orie
nted in the [<(11)over bar>2] direction, allowing each step that bound
s the etch pit to be of the [<(11)over bar>2]-type. In all instances,
deviations from [<(11)over bar>2]-type steps results in the formation
of [11 (2) over bar] step segments and the incorporation of additional
DS structures on the surface. (C) 1997 Elsevier Science B.V.