small changes

[lectures/latex.git] / posic / thesis / simulation.tex

diff --git a/posic/thesis/simulation.tex b/posic/thesis/simulation.tex
index 2f098d5..943882c 100644 (file)
--- a/posic/thesis/simulation.tex
+++ b/posic/thesis/simulation.tex
@@ -142,10 +142,11 @@ As a last test, the equilibrium lattice parameters and cohesive energies of Si,
 However, in the current calculations, the entire parameter set as determined in the beginning of this section is applied.
 \begin{table}[t]
 \begin{center}
-\begin{tabular}{l r c c c c c}
+\begin{tabular}{l c c c}
 \hline
 \hline
  & Si (dia) & C (dia) & 3C-SiC \\
+\hline
 $a$ [\AA] & 5.458 & 3.562 & 4.365 \\
 $\Delta_a$ [\%] & 0.5 & 0.1 & 0.1 \\
 \hline
@@ -162,7 +163,6 @@ Table \ref{table:simulation:paramf} shows the respective results and deviations
 A nice agreement with experimental results is achieved.
 Clearly, a competent parameter set is found, which is capabale of describing the C/Si system by {\em ab initio} calculations.
 
-
 % todo
 % rewrite dft chapter
 % ref for experimental values!