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\begin{document}
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{\large\bf
\end{center}
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{\color{black}Diploma thesis}\\
\underline{Monte Carlo} simulation modeling the selforganization process\\
}}}
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{\color{black}Doctoral studies}\\
Classical potential \underline{molecular dynamics} simulations \ldots\\
\begin{slide}
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{\large\bf
Selforganization of nanometric amorphous SiC lamellae
}
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\begin{slide}
+\headdiplom
{\large\bf
Model displaying the formation of ordered lamellae
}
\begin{slide}
+\headdiplom
{\large\bf
Implementation of the Monte Carlo code
}
\end{slide}
+\fi
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\begin{slide}
\begin{minipage}{3.7cm}
+\headdiplom
{\large\bf
Results
}
\footnotesize
-\vspace{1.0cm}
+\vspace{1.2cm}
Evolution of the \ldots
\begin{itemize}
\item a/c interface
\item lamella precipitates
\end{itemize}
-\ldots reproduced!\\[1.5cm]
+\ldots reproduced!\\[1.4cm]
{\color{blue}
\begin{center}
Experiment \& simulation\\
in good agreement\\[1.0cm]
-Simulation is able to model the whole depth region\\[1.0cm]
+Simulation is able to model the whole depth region\\[1.2cm]
\end{center}
}
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\includegraphics[width=9cm]{../../nlsop/img/dosis_entwicklung_ng_e_1-2.eps}\\
\includegraphics[width=9cm]{../../nlsop/img/dosis_entwicklung_ng_e2_2-2.eps}
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\begin{slide}
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{\large\bf
Structural \& compositional details
}
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-% continue here
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\ifnum1=0
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{\large\bf