Abstract
A cellular automata model to simulate nanostructured alumina creation via anodization is proposed. The model mimics the Field Assisted Dissolution theoretical approach of the anodization process. The key parameters influencing the structures of the layer are identified and an attempt to recreate the two step anodization procedure in simulation conditions is made. The effect of dissolution rate and surface diffusion are considered. Simulation have been run on NVIDIA Tesla cards using the techniques of parallel programming to increase speed of the simulations.
An Erratum for this chapter can be found at http://dx.doi.org/10.1007/978-3-319-11520-7_75
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Łukasz, B., Janusz, S., Caprio Dung, D. (2014). Modelling Ordered Nanopourous Structures by Anodization via Cellular Automata. In: Wąs, J., Sirakoulis, G.C., Bandini, S. (eds) Cellular Automata. ACRI 2014. Lecture Notes in Computer Science, vol 8751. Springer, Cham. https://doi.org/10.1007/978-3-319-11520-7_19
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DOI: https://doi.org/10.1007/978-3-319-11520-7_19
Publisher Name: Springer, Cham
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