X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=posic%2Fthesis%2Fdefects.tex;fp=posic%2Fthesis%2Fdefects.tex;h=24fa919be836c5db3be1ae196126be9c2f51fc2d;hp=e515b625c5b6aa3b75208e14bd722785dfcfda0c;hb=74eed718613ff04a1e09a6a5663ac4d38f733e61;hpb=a498ec4871627a0d0dc230022a5166af1db7d702

diff --git a/posic/thesis/defects.tex b/posic/thesis/defects.tex
index e515b62..24fa919 100644
--- a/posic/thesis/defects.tex
+++ b/posic/thesis/defects.tex
@@ -974,7 +974,7 @@ As observed before, a typical C-C distance of \unit[2.79]{\AA} is, thus, observe
 In both configurations, the far-off atom of the second DB resides in threefold coordination.
 
 The interaction of \ci{} \hkl<1 0 0> DBs is investigated along the \hkl[1 1 0] bond chain assuming a possible reorientation of the DB atom at each position to minimize its configurational energy.
-Therefore, the binding energies of the energetically most favorable configurations with the second DB located along the \hkl[1 1 0] direction and resulting C-C distances of the relaxed structures are summarized in Table~\ref{tab:defects:comb_db110}.
+Therefor, the binding energies of the energetically most favorable configurations with the second DB located along the \hkl[1 1 0] direction and resulting C-C distances of the relaxed structures are summarized in Table~\ref{tab:defects:comb_db110}.
 \begin{table}[tp]
 \begin{center}
 \begin{tabular}{l c c c c c c}