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+\section{Summary and conclusion}
+A simple model explaining the selforganization process of lamellar, amorphous precipitates was introduced. In addition the implementation of that model to reasonable simulation code was discussed. This simulation code is able to reproduce experimental results. Furthermore the formation of these lamellar structures get traceable by the simulation code. Necessary conditions, i.e. diffusion in $z$-direction can be stated. We found the diffusion rate to influence the depth distribution of lamellar precipitates. Not easily measurable information is gained by the simulation like the complementary configuration of amorphous and crystalline arrays in successive layers.
+
+\newpage
+
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