fancyhdr fixes, no numbers for author pubs and one comma :)

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

diff --git a/posic/thesis/defects.tex b/posic/thesis/defects.tex
index c0acc81..ac22288 100644 (file)
--- a/posic/thesis/defects.tex
+++ b/posic/thesis/defects.tex
@@ -1275,7 +1275,7 @@ Resulting binding energies of a C$_{\text{i}}$ DB and a nearby vacancy are liste
 \end{figure}
 Figure~\ref{fig:defects:comb_db_06} shows the associated configurations.
 All investigated structures are preferred compared to isolated, largely separated defects.
-In contrast to C$_{\text{s}}$ this is also valid for positions along \hkl[1 1 0] resulting in an entirely attractive interaction between defects of these types.
+In contrast to C$_{\text{s}}$, this is also valid for positions along \hkl[1 1 0] resulting in an entirely attractive interaction between defects of these types.
 Even for the largest possible distance (R) achieved in the calculations of the periodic supercell a binding energy as low as \unit[-0.31]{eV} is observed.
 The creation of a vacancy at position 1 results in a configuration of substitutional C on a Si lattice site and no other remaining defects.
 The \ci{} DB atom moves to position 1 where the vacancy is created and the \si{} DB atom recaptures the DB lattice site.