Abstract

We report on theoretical investigations of the influence of step interactions due to elasticity on unstable step meandering during molecular beam homoepitaxy. It is shown that elasticity causes coarsening of the cellular structure of the meander found in a previous work. The time dependence of step roughness is found to be robust, behaving as t(1/2). The lateral length scale coarsening is shown to be sensitive to the underlying physical mechanisms. In particular, the typical length follows the law t(alpha), with alpha = 1/6 or 1/4 depending on whether line diffusion is negligibly small or not.

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