We study the thermal roughening of uncorrelated step edges on vicinal
face centred cubic (lll) surfaces by means of kinetic Monte Carlo (MC)
simulations and kinematic calculations of the diffraction profiles. B
oth the Initial and the final local atomic environments are used in th
e MC model to determine the hopping probability for atoms diffusing on
the surface. We found that the step-edge fluctuations are Gaussian di
stributed when the kink density has saturated. Deviations from the Gau
ssian distribution are present early on because of the straight edge i
nitial configuration. Deviations from the Gaussian distribution is als
o expected when the overall equilibrium over the whole surface has bee
n established. We discuss the shapes of the resulting terrace distribu
tions. (C) 1997 Elsevier Science B.V.