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\begin{document}

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\begin{frontmatter}

\title{Monte Carlo simulation study\\of a selforganization process\\leading to
       ordered precipitate structures}

\author[augsburg]{F. Zirkelbach\corauthref{cor}}
\author[augsburg]{M. Häberlen}
\author[augsburg]{J. K. N. Lindner}
\author[augsburg]{B. Stritzker}

\corauth[cor]{Corresponding author.\\
              Tel.: +49-821-5983008; fax: +49-821-5983425.\\
              E-mail address: frank.zirkelbach@physik.uni-augsburg.de (Frank
              Zirkelbach)}

\address[augsburg]{Universität Augsburg, Institut für Physik,
                   Universitätsstrasse 1,\\D-86135 Augsburg, Germany}

\begin{abstract}
Periodically arranged, self-organized, nanometric, amorphous precipitates have been observed at high-dose ion implantations for a number of ion/target combinations at certain implantation conditions.
A model describing the ordering process based on compressive stress exerted by the amorphous inclusions as a result of the density change upon amorphization is introduced.
A Monte Carlo simulation code, which focuses on high dose carbon implantation into silicon, is able to reproduce experimentally observed results.
By means of simulation the selforganization process gets traceable and detailed information about the compositional and structural state during the ordering process is obtained.
Based on simulation results, a recipe is proposed for producing broad distributions of lamellar ordered structures.
\end{abstract}

\begin{keyword}
Monte Carlo simulation; Self-organization; Precipitation; Amorphization;
Nanostructures; Ion irradiation\\
\PACS 02.70.Uu; 61.72.Tt; 81.16.Rf
\end{keyword}

\end{frontmatter}

\section{Introduction}

High-dose implantations into solids usually results in the formation of unordered ensembles of precipitates with a 


\section{Modell}

\section{Simulation}

\section{Results}

\section{Summayr and conclusion}

\end{document}
