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hackbard
<hackbard>
Fri, 15 Jun 2007 12:09:01 +0000
(12:09 +0000)
committer
hackbard
<hackbard>
Fri, 15 Jun 2007 12:09:01 +0000
(12:09 +0000)
posic/talks/md_simulation_von_silizium.tex
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diff --git
a/posic/talks/md_simulation_von_silizium.tex
b/posic/talks/md_simulation_von_silizium.tex
index
499d147
..
92adaa2
100644
(file)
--- a/
posic/talks/md_simulation_von_silizium.tex
+++ b/
posic/talks/md_simulation_von_silizium.tex
@@
-592,7
+592,7
@@
Problemstellung: Finden der Nachbarn f"ur Wechselwirkung
\item {\em\color{blue} bond order} Potential
im Gegensatz zu {\em explicit angular}\\
\[
- \pot = \pot_R(r_{ij}) + {\color{blue} b_{ijk}} \pot_A(r_
ij
)
+ \pot = \pot_R(r_{ij}) + {\color{blue} b_{ijk}} \pot_A(r_
{ij}
)
\]
\begin{picture}(350,10)
\end{picture}