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\begin{document}

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% topic

\begin{slide}
\begin{center}

 \vspace{16pt}

 {\LARGE\bf
  Molecular dynamics simulation study\\
  of the silicon carbide precipitation process
 }

 \vspace{24pt}

 \textsc{\small \underline{F. Zirkelbach}$^1$, J. K. N. Lindner$^1$,
         K. Nordlund$^2$, B. Stritzker$^1$}\\

 \vspace{32pt}

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  \begin{center}
   {\footnotesize
    $^1$ Experimentalphysik IV, Institut f"ur Physik,\\
         Universit"at Augsburg, Universit"atsstr. 1,\\
         D-86135 Augsburg, Germany
   }
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  \begin{center}
  {\footnotesize
   $^2$ Accelerator Laboratory, Department of Physical Sciences,\\
   University of Helsinki, Pietari Kalmink. 2,\\
   00014 Helsinki, Finland
  }
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\end{slide}

% contents

\begin{slide}

 \begin{center}
 {\bf
  Molecular dynamics simulation study\\
  of the silicon carbide precipitation process
 }
 \end{center}

 \vspace{16pt}

 {\large\bf
  Outline
 }

 \vspace{16pt}

 \begin{itemize}
  \item Motivation / Introduction
  \item Molecular dynamics simulation details
        \begin{itemize}
	 \item Integrator, potential, ensemble control
	 \item Simulation sequence
	\end{itemize}
  \item Results gained by simulation
        \begin{itemize}
         \item Carbon interstitials in silicon
         \item Existence of $SiC$-precipitates
	\end{itemize}
  \item Conclusion / Outlook
 \end{itemize}
\end{slide}

% start of contents

\end{document}

