preliminary migration results (vasp)

[lectures/latex.git] / posic / talks / upb-ua-xc.tex

diff --git a/posic/talks/upb-ua-xc.tex b/posic/talks/upb-ua-xc.tex
index 8561eb3..87d30d1 100644 (file)
--- a/posic/talks/upb-ua-xc.tex
+++ b/posic/talks/upb-ua-xc.tex
@@ -916,6 +916,42 @@ 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{blue}Problem:}\\
+ Too high forces due to the small distance of the C atom to the Si
+ atom sharing the lattice site.\\
+ {\color{blue}Solution:}
+ \begin{itemize}
+  \item {\color{red}Slightly displace the Si atom}
+  (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}{$\rhd_{\text{remote url}}$})
+  \item {\color{green}Immediately quench the system}
+  (Video \href{../video/c_in_si_pqmig_albe.avi}{$\rhd_{\text{local}}$ } $|$
+  \href{http://www.physik.uni-augsburg.de/~zirkelfr/download/posic/c_in_si_pqmig_albe.avi}{$\rhd_{\text{remote url}}$})
+ \end{itemize}
+
+ \begin{minipage}{6.5cm}
+ \includegraphics[width=6cm]{c_100_110pqmig_01_albe.ps}
+ \end{minipage}
+ \begin{minipage}{6cm}
+ \begin{itemize}
+  \item Jump in energy corresponds to the abrupt
+        structural change (as seen in the videos)
+  \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
@@ -923,17 +959,31 @@ POTIM = 0.1
  }
 
  \small
- \vspace*{1cm}
- \ldots simulations running!
- \vspace*{1cm}
-
- \begin{minipage}{5cm}
 
- \end{minipage}
+ {\color{blue}Method:}
+ \begin{itemize}
+  \item Place interstitial carbon atom at the respective coordinates
+        into perfect c-Si
+  \item 110 direction fixed for the C atom
+  \item $4\times 4\times 3$ Type 1, $198+1$ atoms
+  \item Atoms with $x=0$ or $y=0$ or $z=0$ fixed
+ \end{itemize}
+ {\color{blue}Results:}
+ (Video \href{../video/c_in_si_pmig_vasp.avi}{$\rhd_{\text{local}}$ } $|$
+ \href{http://www.physik.uni-augsburg.de/~zirkelfr/download/posic/c_in_si_pmig_vasp.avi}{$\rhd_{\text{remote url}}$})\\
  \begin{minipage}{7cm}
-
+ \includegraphics[width=7cm]{c_100_110pmig_01_vasp.ps} 
+ \end{minipage}
+ \begin{minipage}{5.5cm}
+ \begin{itemize}
+  \item Characteristics nearly equal to classical calulations
+  \item Approximately half of the classical energy
+        needed for migration
+ \end{itemize}
+ \begin{center}
+ Preliminary: 20 \% calculation still running
+ \end{center}
  \end{minipage}
-
 
 \end{slide}