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{\large\bf
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\begin{minipage}{11cm}
-{\color{red}Diploma thesis}\\
+{\color{black}Diploma thesis}\\
\underline{Monte Carlo} simulation modeling the selforganization process\\
leading to periodic arrays of nanometric amorphous SiC precipitates
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-{\color{blue}Doctoral studies}\\
+{\color{black}Doctoral studies}\\
Classical potential \underline{molecular dynamics} simulations \ldots\\
\underline{Density functional theory} calculations \ldots\\[0.2cm]
\ldots on defect formation and SiC precipitation in Si
Selforganization of nanometric amorphous SiC lamellae
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