Abstract
A discrete computer model of multistage processes of formation of porous clusters in a crystalline matrix is developed and constructed. A package of computer programs simulating dynamic processes of formation of a cluster in the bulk of crystals is developed taking into account the processes occurring at the surface, external fields, and chemical reactions accompanying these processes. The morphological pattern of formed pores is correlated with the regularities associated with the shape of the current-voltage characteristic of anodization.
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Original Russian Text © A.V. Mozhaev, E.Yu. Buchin, A.V. Prokaznikov, 2009, published in Zhurnal Tekhnicheskoĭ Fiziki, 2009, Vol. 79, No. 3, pp. 1–7.
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Mozhaev, A.V., Buchin, E.Y. & Prokaznikov, A.V. Three-dimensional simulation of dynamic processes of formation of microclusters in a crystalline matrix. Tech. Phys. 54, 327–332 (2009). https://doi.org/10.1134/S1063784209030013
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DOI: https://doi.org/10.1134/S1063784209030013