We study the growth law of step bunches formed by the drift of adatoms in a one-dimensional step model with conservation of atoms. The simulation result shows that the terrace size between bunches grows as a power of time L ∼ t β with β=1/2 irrespective of the step interaction. The exponent agrees with experiment on Si(111) surface. The average step distance in a bunch is also related to the step interaction potential. A simple theoretical picture, based on a hierarchical bunching of steps, explains these results.
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