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-}\\[0.1cm]
-
-\begin{minipage}{5.9cm}
-Erhart/Albe results
-\begin{itemize}
- \item Lowest activation energy: $\approx$ 2.2 eV
- \item 2.4 times higher than VASP
- \item Different pathway
-\end{itemize}
-\end{minipage}
-
-\end{minipage}
-\begin{minipage}{6.5cm}
-
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-
-\begin{minipage}{5.9cm}
-Transition involving \ci{} \hkl<1 1 0>
-\begin{itemize}
- \item Bond-centered configuration unstable\\
- $\rightarrow$ \ci{} \hkl<1 1 0> dumbbell
- \item Transition minima of path 2 \& 3\\
- $\rightarrow$ \ci{} \hkl<1 1 0> dumbbell
- \item Activation energy: $\approx$ 2.2 eV \& 0.9 eV
- \item 2.4 - 3.4 times higher than VASP
- \item Rotation of dumbbell orientation
-\end{itemize}
-\vspace{0.1cm}
-\begin{center}
-{\color{blue}Overestimated diffusion barrier}
-\end{center}
-\end{minipage}
-
-\end{minipage}
-
-\end{slide}
-
-\begin{slide}
-
- {\large\bf\boldmath
- Combinations with a C-Si \hkl<1 0 0>-type interstitial
- }
-
-\small
-
-\vspace*{0.1cm}
-
-Binding energy:
-$
-E_{\text{b}}=
-E_{\text{f}}^{\text{defect combination}}-
-E_{\text{f}}^{\text{C \hkl<0 0 -1> dumbbell}}-
-E_{\text{f}}^{\text{2nd defect}}
-$
-
-\vspace*{0.1cm}