X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=posic%2Fthesis%2Fsimulation.tex;h=2a9e057fe7075a06b5edc9efdc6306a635c0ab36;hp=2662a5493f1ce89260531c27fec831cb1f3c3325;hb=2c91598c223e213c62f9a4356f8db5ed460d8a40;hpb=46cd40c20a4c84aa14917582406527e968695e54

diff --git a/posic/thesis/simulation.tex b/posic/thesis/simulation.tex
index 2662a54..2a9e057 100644
--- a/posic/thesis/simulation.tex
+++ b/posic/thesis/simulation.tex
@@ -1,13 +1,32 @@
-\chapter{Simulation}
-
-\newpage
-
-\begin{figure}[!h]
-  \begin{center}
-    \includegraphics[width=10cm]{min_si.eps}
-    \includegraphics[width=10cm]{min_c.eps}
-    \includegraphics[width=10cm]{min_sic.eps}
-    \caption{Cohesive energies for different lattice constants of $Si$, $C$ and cubic $SiC$.}
-    \label{img:ec_vs_lc}
-  \end{center}
-\end{figure}
+\chapter{Simulation parameters and test calculations}
+\label{chapter:simulation}
+
+\section{Classical potential MD}
+
+fast method, amoun tof atoms ...
+
+\subsection{Tersoff vs. Erhart-Albe SiC potential}
+
+\subsection{Temperature and volume control}
+
+\subsection{Test calculations}
+
+Give cohesive energies of Si, C (Dia) and (3C-)SiC and the respective lattice parameters ...
+
+\section{DFT calculations / MD}
+
+\subsection{Supercell}
+
+\subsection[$k$-point sampling]{\boldmath $k$-point sampling}
+
+\subsection{Energy cutoff}
+
+\subsection{Other parameters}
+
+Symmetry, spin, smearing method, real space projection, choice of ensemble and convergence criteria for electronic and ionic relaxation ...
+
+\subsection{Test calculations / convergence tests}
+
+Lattice parameter and cohesive energies as in former section!
+Also, test convergence here for supercell size for some defects
+