nlsop/nlsop_fb_bericht.tex

   1 \documentclass{report}
   2
   3 \usepackage{verbatim}
   4 \usepackage[german]{babel}
   5 \usepackage[latin1]{inputenc}
   6 \usepackage[T1]{fontenc}
   7 \usepackage{amsmath}
   8 \usepackage{ae}
   9
  10 \usepackage{graphicx}
  11 \graphicspath{{./img/}}
  12
  13 \usepackage{./graphs}
  14
  15 \author{Frank Zirkelbach}
  16
  17 \title{Nanolamellare Selbstordnungsprozesse bei Kohlenstoffimplantation in $(100)$-orientiertes Silizium bei Temperaturen kleiner $400$ Grad Celsius}
  18
  19 \begin{document}
  20 \frontmatter
  21 \maketitle
  22 \tableofcontents
  23
  24 \mainmatter
  25
  26 \chapter{Einf"uhrung}
  27
  28 \section{Abbremsung von Ionen}
  29 foobar ...
  30
  31 \chapter{Die Simulation}
  32
  33 \section{Modellannahmen}
  34 foobar ...
  35
  36 \section{Ablaufschema}
  37 \originalTeX
  38 \begin{figure}[thbp]
  39 \begin{center}
  40 \begin{graph}(8,30)
  41  \graphnodecolour{1}
  42  \textnode{start}(4,30){nlsop start}
  43  \rectnode{rand1}[6,3](4,27.5)
  44  \freetext(4,28.5){zufaellige Wahl der Koordinaten:}
  45  \freetext(4,27.5){$p(x)dx=dx$}
  46  \freetext(4,27){$p(y)dy=dy$}
  47  \freetext(4,26.5){$p(z)dz=(a_{el}*z+b_{el})dz$}
  48  \diredge{start}{rand1}
  49  \rectnode{p_ac_ca}[9,3](4,23.5)
  50  \freetext(4,24.5){Berechnung der $p_{a \rightarrow c}$ bzw. $p_{c \rightarrow a}$:}
  51  \freetext(4,23.5){$\displaystyle p_{c \rightarrow a}=\sum_{amorphe Nachbarn} \frac{a_{ap}}{\textrm{Abstand}^2} + b_{ap} + a_{cp}c_{\textrm{Kohlenstoff}}$}
  52  \freetext(4,22.5){$\displaystyle p_{a \rightarrow c}=1-p_{c \rightarrow a}$}
  53  \diredge{rand1}{p_ac_ca}
  54  \textnode{ac}(4,21){Zelle $(x,y,z)$ amorph?}
  55  \diredge{p_ac_ca}{ac}
  56  \textnode{d_c}(2,19.5){Zufallszahl $< p_{a \rightarrow c}$ ?}
  57  \textnode{d_a}(6,19.5){Zufallszahl $< p_{c \rightarrow a}$ ?}
  58  \diredge{ac}{d_a}
  59  \edgetext{ac}{d_a}{nein}
  60  \diredge{ac}{d_c}
  61  \edgetext{ac}{d_c}{ja}
  62  \textnode{amount_c}(4,16.5){$\textrm{gesamter Kohlenstoff} < \textrm{steps} * c_{ratio}$ ?}
  63  \diredge{d_c}{amount_c}
  64  \diredge{d_a}{amount_c}
  65  \textnode{make_c}(1,18){Zelle $(x,y,z) = \textrm{kristallin}$}
  66  \textnode{make_a}(7,18){Zelle $(x,y,z) = \textrm{amorph}$}
  67  \diredge{d_c}{make_c}
  68  \edgetext{d_c}{make_c}{ja}
  69  \diredge{d_a}{make_a}
  70  \edgetext{d_a}{make_a}{ja}
  71  \diredge{make_c}{amount_c}
  72  \diredge{make_a}{amount_c}
  73  \rectnode{rand2}[5,3](1.5,14)
  74  \freetext(1.5,15){zufaellige Koordinaten:}
  75  \freetext(1.5,14){$p(x)dx=dx$}
  76  \freetext(1.5,13.5){$p(y)dy=dy$}
  77  \freetext(1.5,13){$p(z)dz=(a_{cd}*z+b_{cd})dz$}
  78  \diredge{amount_c}{rand2}
  79  \freetext(3,16){ja}
  80  \rectnode{inc_c}[5,1.5](1.5,11)
  81  \freetext(1.5,11){Erhoehe $c_{Kohlenstoff}(x,y,z)$}
  82  \freetext(1.5,10.5){Erhoehe gesamten Kohlenstoff}
  83  \diredge{rand2}{inc_c}
  84  \textnode{d_d}(5,9.5){Diffusion}
  85  \diredge{inc_c}{d_d}
  86  \diredge{amount_c}{d_d}
  87  \edgetext{amount_c}{d_d}{nein}
  88 \end{graph}
  89 \end{center}
  90 \germanTeX
  91 \caption{ablaufschema}
  92 \end{figure}
  93
  94 \begin{figure}[thpb]
  95 \begin{center}
  96 \begin{graph}(8,30)
  97  \graphnodecolour{1}
  98  \textnode{start}(4,30){Diffusion}
  99 \end{graph}
 100 \end{center}
 101 \germanTeX
 102 \caption{ablaufschema 2}
 103 \end{figure}
 104
 105
 106
 107 \end{document}