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The authors study by numerical simulations the growing interfaces due to dissolution in d=(1+1) dimensions. They consider a model based on simple, temperature-dependent microscopic dissolution rules, and they investigate the scaling properties of the growing surface structure. The roughness exponent alpha and the dynamical scaling exponent beta are determined for various temperatures. They report on a complicated temperature dependence of the exponent beta which for the three particular temperatures approaches theoretical limiting values. Also studied is the average nearest-neighbour height difference which follows a linear temperature dependence at saturation.
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Poupart et al. (1992) studied this question.
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