X-Git-Url: https://hackdaworld.org/gitweb/?p=lectures%2Flatex.git;a=blobdiff_plain;f=nlsop%2Fposter%2Fnlsop_ibmm2006_ver2.tex;h=fc3305b8a376fc2ba1fa18fcee218b4195cd5b82;hp=a7e6d0b5c388698c1977c80b15c428cbd58539a8;hb=b0576a7e5bd39714ade890016847e91b83abd9f5;hpb=9fc0e728cf163164bd3872b00b630800c3e5f055 diff --git a/nlsop/poster/nlsop_ibmm2006_ver2.tex b/nlsop/poster/nlsop_ibmm2006_ver2.tex index a7e6d0b..fc3305b 100644 --- a/nlsop/poster/nlsop_ibmm2006_ver2.tex +++ b/nlsop/poster/nlsop_ibmm2006_ver2.tex @@ -6,7 +6,7 @@ \begin{document} -\hyphenation{pho-to-lu-mi-nescence} +\hyphenation{pho-to-lu-mi-nescence in-clu-sions} % Fliessenden Hintergrund von RGB-Farbe 1. .98 .98 nach 1. .85 .85 % und wieder nach 1. .98 .98 (1. .85 .85 wird nach 0.1=10% des Hinter- @@ -97,7 +97,7 @@ $\rightarrow$ {\bf Carbon induced} nucleation of spherical $SiC_x$-precipitates \item High interfacial energy between $3C-SiC$ and $c-Si$\\ - $\rightarrow$ {\bf Amourphous} precipitates + $\rightarrow$ {\bf Amorphous} precipitates \item $20 - 30\,\%$ lower silicon density of $a-SiC_x$ compared to $c-Si$\\ $\rightarrow$ {\bf Lateral strain} (black arrows) \item Implantation range near surface\\ @@ -150,7 +150,14 @@ {\bf The simulation algorithm consists of the following three parts looped $s$ times corresponding to a dose - $D=s/(64\times64\times(3 \, nm)^2)$:} + $D=s/(64\times64\times(3 \, nm)^2)$:}\\ +\begin{minipage}{0.10\textwidth} + \begin{picture}(0,0)(0,600) + \includegraphics[height=40.0cm]{loop-arrow_ver2.eps} + \end{picture}% +\end{minipage} +\begin{minipage}{0.90\textwidth} + \vspace{1cm} \subsection*{1. Amorphisation/Recrystallisation} \begin{itemize} \item random numbers distributed according to @@ -203,6 +210,9 @@ p_{a \rightarrow c}(\vec r) = (1 - p_{c \rightarrow a}(\vec r)) \Big(1 - \frac{\ that volume \end{itemize} \subsection*{3. Diffusion/Sputtering} + {\bf + Simulation parameters $d_v$, $d_r$ and $n$ control the + diffusion and sputtering process.} \begin{itemize} \item every $d_v$ steps transfer of a fraction $d_r$ of carbon atoms from crystalline volumina to @@ -211,14 +221,9 @@ p_{a \rightarrow c}(\vec r) = (1 - p_{c \rightarrow a}(\vec r)) \Big(1 - \frac{\ shift remaining cells $3 \, nm$ up and insert an empty, crystalline $3 \, nm$ bottom layer \end{itemize} - \begin{picture}(0,0)(+40,-32) - \includegraphics[height=39.2cm]{loop-arrow_ver2.eps} - \end{picture}% - {\bf - Simulation parameters $d_v$, $d_r$ and $n$ control the - diffusion and sputtering process.} +\end{minipage}% \end{pbox} - \vspace{-1.2cm} + \vspace{-0.7cm} \begin{pbox} \section*{Comparison of experiment and simulation} \begin{center} @@ -248,6 +253,8 @@ p_{a \rightarrow c}(\vec r) = (1 - p_{c \rightarrow a}(\vec r)) \Big(1 - \frac{\ \section*{Structural/compositional information} \begin{minipage}[t]{0.57\textwidth} \includegraphics[height=15cm=]{ac_cconc_ver2_e.eps} + \begin{minipage}[t]{0.9\textwidth} + \vspace{-0.45cm} \begin{itemize} \item Fluctuation of the carbon concentration in the region of the lamellae @@ -255,6 +262,7 @@ p_{a \rightarrow c}(\vec r) = (1 - p_{c \rightarrow a}(\vec r)) \Big(1 - \frac{\ implantation conditions between $8$ and $10 \, at. \%$ \end{itemize} + \end{minipage}% \end{minipage}% \begin{minipage}[t]{0.43\textwidth} \includegraphics[height=15cm]{97_98_ng_e.eps}