\usepackage{graphicx}
\graphicspath{{./img/}}
-\usepackage{graphs}
+\usepackage{./graphs}
\author{Frank Zirkelbach}
-\title{Nanolamellare Selbstordnungsproze"se bei Kohlenstoffimplantation in Silizium}
+\title{Nanolamellare Selbstordnungsprozesse bei Kohlenstoffimplantation in $(100)$-orientiertes Silizium bei Temperaturen kleiner $400$ Grad Celsius}
\begin{document}
\frontmatter
\section{Ablaufschema}
\originalTeX
-\begin{graph}(4,4)
- \textnode{start}(2,4){nlsop start}
- \textnode{rand1}(2,3){zufaellige wahl der Koordinaten:\\$p(x)dx=dx$\\$p(y)dy=dy$\\$p(z)dz=(a_el*z+b_el)dz$}
+\begin{figure}[thbp]
+\begin{center}
+\begin{graph}(8,30)
+ \graphnodecolour{1}
+ \textnode{start}(4,30){nlsop start}
+ \rectnode{rand1}[6,3](4,27.5)
+ \freetext(4,28.5){zufaellige Wahl der Koordinaten:}
+ \freetext(4,27.5){$p(x)dx=dx$}
+ \freetext(4,27){$p(y)dy=dy$}
+ \freetext(4,26.5){$p(z)dz=(a_{el}*z+b_{el})dz$}
\diredge{start}{rand1}
+ \rectnode{p_ac_ca}[9,3](4,23.5)
+ \freetext(4,24.5){Berechnung der $p_{a \rightarrow c}$ bzw. $p_{c \rightarrow a}$:}
+ \freetext(4,23.5){$\displaystyle p_{c \rightarrow a}=\sum_{amorphe Nachbarn} \frac{a_{ap}}{\textrm{Abstand}^2} + b_{ap} + a_{cp}c_{\textrm{Kohlenstoff}}$}
+ \freetext(4,22.5){$\displaystyle p_{a \rightarrow c}=1-p_{c \rightarrow a}$}
+ \diredge{rand1}{p_ac_ca}
+ \textnode{ac}(4,21){Zelle $(x,y,z)$ amorph?}
+ \diredge{p_ac_ca}{ac}
+ \textnode{d_c}(2,19.5){Zufallszahl $< p_{a \rightarrow c}$ ?}
+ \textnode{d_a}(6,19.5){Zufallszahl $< p_{c \rightarrow a}$ ?}
+ \diredge{ac}{d_a}
+ \edgetext{ac}{d_a}{nein}
+ \diredge{ac}{d_c}
+ \edgetext{ac}{d_c}{ja}
+ \textnode{amount_c}(4,16.5){$\textrm{gesamter Kohlenstoff} < \textrm{steps} * c_{ratio}$ ?}
+ \diredge{d_c}{amount_c}
+ \diredge{d_a}{amount_c}
+ \textnode{make_c}(1,18){Zelle $(x,y,z) = \textrm{kristallin}$}
+ \textnode{make_a}(7,18){Zelle $(x,y,z) = \textrm{amorph}$}
+ \diredge{d_c}{make_c}
+ \edgetext{d_c}{make_c}{ja}
+ \diredge{d_a}{make_a}
+ \edgetext{d_a}{make_a}{ja}
+ \diredge{make_c}{amount_c}
+ \diredge{make_a}{amount_c}
+ \rectnode{rand2}[5,3](1.5,14)
+ \freetext(1.5,15){zufaellige Koordinaten:}
+ \freetext(1.5,14){$p(x)dx=dx$}
+ \freetext(1.5,13.5){$p(y)dy=dy$}
+ \freetext(1.5,13){$p(z)dz=(a_{cd}*z+b_{cd})dz$}
+ \diredge{amount_c}{rand2}
+ \freetext(3,16){ja}
+ \rectnode{inc_c}[5,1.5](1.5,11)
+ \freetext(1.5,11){Erhoehe $c_{Kohlenstoff}(x,y,z)$}
+ \freetext(1.5,10.5){Erhoehe gesamten Kohlenstoff}
+ \diredge{rand2}{inc_c}
+ \textnode{d_d}(5,9.5){Diffusion}
+ \diredge{inc_c}{d_d}
+ \diredge{amount_c}{d_d}
+ \edgetext{amount_c}{d_d}{nein}
\end{graph}
+\end{center}
\germanTeX
+\caption{ablaufschema}
+\end{figure}
+
+\begin{figure}[thpb]
+\begin{center}
+\begin{graph}(8,30)
+ \graphnodecolour{1}
+ \textnode{n_start}(4,30){Diffusion}
+ \textnode{d_d}(4,29){steps vielfaches von diffrate?}
+ \diredge{n_start}{d_d}
+ \textnode{diff_for_loop}(2,28){Gehe verbleibende Zellen durch}
+ \diredge{d_d}{diff_for_loop}
+ \edgetext{d_d}{diff_for_loop}{ja}
+ \textnode{d_c}(2,27){Zelle kristallin?}
+ \diredge{diff_for_loop}{d_c}
+ \textnode{c_diff}(0.5,26){Gehe alle Nachbarn durch}
+ \diredge{d_c}{c_diff}
+ \edgetext{d_c}{c_diff}{ja}
+ \textnode{c2a_diff}(5.5,26){Gehe alle Nachbarn durch}
+ \diredge{d_c}{c2a_diff}
+ \edgetext{d_c}{c2a_diff}{nein}
+ \textnode{n_c}(0.5,25){Nachbar kristallin?}
+ \diredge{c_diff}{n_c}
+ \textnode{n_c2}(5.5,25){Nachbar kristallin?}
+ \diredge{c2a_diff}{n_c2}
+ \rectnode{c2c_d}[4,1.5](0.5,23.5)
+ \freetext(0.5,23.5){Bewege $\frac{\textrm{Differenz}}{2}*\textrm{dr cc}$}
+ \freetext(0.5,23){der Kohlenstoffatome}
+ \diredge{n_c}{c2c_d}
+ \freetext(0.7,24.5){ja}
+ \rectnode{c2a_d}[4,1.5](6,23.5)
+ \freetext(6,23.5){Bewege $\frac{\textrm{Differenz}}{2}*\textrm{dr ac}$}
+ \freetext(6,23){der Kohlenstoffatome}
+ \diredge{n_c2}{c2a_d}
+ \freetext(6.2,24.5){ja}
+ \textnode{ne1}(0.5,22){Alle Nachbarn durch?}
+ \diredge{c2c_d}{ne1}
+ \dirbow{n_c}{ne1}{-0.8}
+ \freetext(-2,24.5){nein}
+ \dirbow{ne1}{c_diff}{-0.6}
+ \freetext(2.5,22.5){nein}
+ \textnode{ne2}(6,22){Alle Nachbarn durch?}
+ \diredge{c2a_d}{ne2}
+ \dirbow{n_c2}{ne2}{0.9}
+ \freetext(8,24.5){nein}
+ \dirbow{ne2}{c2a_diff}{0.6}
+ \freetext(4,22.5){nein}
+ \textnode{ze}(3,21){Alle Zellen durch?}
+ \dirbow{ze}{diff_for_loop}{-0.1}
+ \freetext(3,25){nein}
+ \diredge{ne1}{ze}
+ \edgetext{ne1}{ze}{ja}
+ \diredge{ne2}{ze}
+ \edgetext{ne2}{ze}{ja}
+ \textnode{test_sf}(3,20){steps vielfaches von save intervall?}
+ \diredge{ze}{test_sf}
+ \edgetext{ze}{test_sf}{ja}
+ \textnode{sf}(1,19){save data}
+ \diredge{test_sf}{sf}
+ \edgetext{test_sf}{sf}{ja}
+ \textnode{test_display}(3,18){steps vielfaches von display intervall?}
+ \diredge{sf}{test_display}
+ \diredge{test_sf}{test_display}
+ \edgetext{test_sf}{test_display}{nein}
+ \textnode{display}(1.5,17){display}
+ \diredge{test_display}{display}
+ \edgetext{test_display}{display}{ja}
+ \textnode{test_end}(3,16){$\textrm{steps} = \textrm{max steps}$?}
+ \diredge{display}{test_end}
+ \diredge{test_display}{test_end}
+ \edgetext{test_display}{test_end}{nein}
+ \textnode{nlsop_start}(7,16){nlsop start}
+ \diredge{test_end}{nlsop_start}
+ \edgetext{test_end}{nlsop_start}{nein}
+ \textnode{sf2}(3,15){save data}
+ \diredge{test_end}{sf2}
+ \edgetext{test_end}{sf2}{ja}
+ \textnode{display2}(3,14){user interaction?}
+ \diredge{sf2}{display2}
+ \textnode{nlsop_end}(1.5,13){nlsop end}
+ \diredge{display2}{nlsop_end}
+ \edgetext{display2}{nlsop_end}{nein}
+ \textnode{d_a_w_f_e}(5.5,13){display and wait for event}
+ \diredge{display2}{d_a_w_f_e}
+ \edgetext{display2}{d_a_w_f_e}{ja}
+ \textnode{test_event}(5.5,12){event $=$ quit?}
+ \diredge{d_a_w_f_e}{test_event}
+ \diredge{test_event}{nlsop_end}
+ \edgetext{test_event}{nlsop_end}{ja}
+ \textnode{ea}(5.5,11){eventaction}
+ \diredge{test_event}{ea}
+ \edgetext{test_event}{ea}{nein}
+ \dirbow{ea}{d_a_w_f_e}{-0.6}
+\end{graph}
+\end{center}
+\germanTeX
+\caption{ablaufschema 2}
+\end{figure}
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