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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{n_start}(4,30){Diffusion}
99  \textnode{d_d}(4,29){steps vielfaches von diffrate?}
100  \diredge{n_start}{d_d}
101  \textnode{diff_for_loop}(2,28){Gehe verbleibende Zellen durch}
102  \diredge{d_d}{diff_for_loop}
103  \edgetext{d_d}{diff_for_loop}{ja}
104  \textnode{d_c}(2,27){Zelle kristallin?}
105  \diredge{diff_for_loop}{d_c}
106  \textnode{c_diff}(0.5,26){Gehe alle Nachbarn durch}
107  \diredge{d_c}{c_diff}
108  \edgetext{d_c}{c_diff}{ja}
109  \textnode{c2a_diff}(5.5,26){Gehe alle Nachbarn durch}
110  \diredge{d_c}{c2a_diff}
111  \edgetext{d_c}{c2a_diff}{nein}
112  \textnode{n_c}(0.5,25){Nachbar kristallin?}
113  \diredge{c_diff}{n_c}
114  \textnode{n_c2}(5.5,25){Nachbar kristallin?}
115  \diredge{c2a_diff}{n_c2}
116  \rectnode{c2c_d}[5,1.5](3,23.5)
117  \freetext(3,23.5){Bewege $\frac{\textrm{Differenz}}{2}*\textrm{c diff rate}$}
118  \freetext(3,23){der Kohlenstoffatome}
119  \diredge{n_c}{c2c_d}
120  \freetext(0.7,24.5){ja}
121 \end{graph}
122 \end{center}
123 \germanTeX
124 \caption{ablaufschema 2}
125 \end{figure}
126  
127
128
129 \end{document}