The homogeneous nucleation of silicon from the Si-H-Cl system was stud
ied theoretically for a wide range of compositions and temperatures. C
ontour plots of the conversion ratio and the chemical potential to nuc
leate are displayed. Nucleation rates were calculated using a modified
classical nucleation model (Girshick et al. (1990) Aerosol Sci. Techn
ol. 13, 465) which agrees well with reported data on the onset of nucl
eation for the SiH4/H-2 and SiH2Cl2/H-2 systems. It is important to us
e a correctly defined supersaturation and a temperature-dependent surf
ace tension. Theoretically, the nucleation time lag is found to be sub
stantial in the vicinity of the nucleation onset and at high silane co
ncentrations. The decomposition kinetics of the silane becomes importa
nt in systems with a very fast temperature rise, for example in a lase
r-heated reactor.