more mig stuff

diff --git a/posic/talks/upb-ua-xc.tex b/posic/talks/upb-ua-xc.tex
index 8561eb3..b1483e6 100644 (file)
--- a/posic/talks/upb-ua-xc.tex
+++ b/posic/talks/upb-ua-xc.tex
@@ -916,6 +916,38 @@ POTIM = 0.1
 
 \end{slide}
 
+\begin{slide}
+
+ {\large\bf
+  C 100 interstitial migration along 110 in c-Si (Albe potential)\\
+ }
+
+ {\color{blue}New approach:}\\
+ Place interstitial carbon atom at the respective coordinates
+ into a perfect c-Si matrix!\\
+ {\color{red}Problem:}\\
+ Too high forces due to the small distance of the C atom to the Si
+ atom sharing the lattice site.\\
+ {\color{green}Solution:}
+ Slightly displace the Si atom\\
+
+ \begin{minipage}{6.5cm}
+ Result:
+ (Video \href{../video/c_in_si_pmig_albe.avi}{$\rhd_{\text{local}}$ } $|$
+ \href{http://www.physik.uni-augsburg.de/~zirkelfr/download/posic/c_in_si_pmig_albe.avi}{$\rhd_{\text{remote url}}$})\\
+ \includegraphics[width=6cm]{c_100_110pmig_01_albe.ps}
+ \end{minipage}
+ \begin{minipage}{6cm}
+ \begin{itemize}
+  \item Jump in energy (25 and 75 \%) corresponds to the abrupt
+        structural change (as seen in the video)
+  \item Due to the abrupt changes in structure and energy
+        this is {\color{red}not} the correct migration path and energy!?!
+ \end{itemize}
+ \end{minipage}
+
+\end{slide}
+
 \begin{slide}
 
  {\large\bf