Si anisotropic etching is simulated on the atomic level with a simple
algorithm (Monte Carlo method). The comparison of simulated sequences
with in situ real-time STM observations of n-Si(111) in NaOH demonstra
tes the relevance of the model. Analytical expressions for the growth
of triangular etch pits are given and a method proposed to determine e
xperimentally the reaction rates on the atomic scale. The bias depende
nce of reaction rates and the mechanism of nucleation of etch pits are
also discussed in the framework of the chemical description of Si etc
hing. (C) 1997 Elsevier Science B.V.