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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}[4,1.5](0.5,23.5)
117  \freetext(0.5,23.5){Bewege $\frac{\textrm{Differenz}}{2}*\textrm{dr cc}$}
118  \freetext(0.5,23){der Kohlenstoffatome}
119  \diredge{n_c}{c2c_d}
120  \freetext(0.7,24.5){ja}
121  \rectnode{c2a_d}[4,1.5](6,23.5)
122  \freetext(6,23.5){Bewege $\frac{\textrm{Differenz}}{2}*\textrm{dr ac}$}
123  \freetext(6,23){der Kohlenstoffatome}
124  \diredge{n_c2}{c2a_d}
125  \freetext(6.2,24.5){ja}
126  \textnode{ne1}(0.5,22){Alle Nachbarn durch?}
127  \diredge{c2c_d}{ne1}
128  \dirbow{n_c}{ne1}{-0.8}
129  \freetext(-2,24.5){nein}
130  \dirbow{ne1}{c_diff}{-0.6}
131  \freetext(2.5,22.5){nein}
132  \textnode{ne2}(6,22){Alle Nachbarn durch?}
133  \diredge{c2a_d}{ne2}
134  \dirbow{n_c2}{ne2}{0.9}
135  \freetext(8,24.5){nein}
136  \dirbow{ne2}{c2a_diff}{0.6}
137  \freetext(4,22.5){nein}
138  \textnode{ze}(3,21){Alle Zellen durch?}
139  \dirbow{ze}{diff_for_loop}{-0.1}
140  \freetext(3,25){nein}
141  \diredge{ne1}{ze}
142  \edgetext{ne1}{ze}{ja}
143  \diredge{ne2}{ze}
144  \edgetext{ne2}{ze}{ja}
145  \textnode{test_sf}(3,20){steps vielfaches von save intervall?}
146  \diredge{ze}{test_sf}
147  \edgetext{ze}{test_sf}{ja}
148  \textnode{sf}(1,19){save data}
149  \diredge{test_sf}{sf}
150  \edgetext{test_sf}{sf}{ja}
151  \textnode{test_display}(3,18){steps vielfaches von display intervall?}
152  \diredge{sf}{test_display}
153  \diredge{test_sf}{test_display}
154  \edgetext{test_sf}{test_display}{nein}
155  \textnode{display}(1.5,17){display}
156  \diredge{test_display}{display}
157  \edgetext{test_display}{display}{ja}
158  \textnode{test_end}(3,16){$\textrm{steps} = \textrm{max steps}$?}
159  \diredge{display}{test_end}
160  \diredge{test_display}{test_end}
161  \edgetext{test_display}{test_end}{nein}
162  \textnode{nlsop_start}(7,16){nlsop start}
163  \diredge{test_end}{nlsop_start}
164  \edgetext{test_end}{nlsop_start}{nein}
165  \textnode{sf2}(3,15){save data}
166  \diredge{test_end}{sf2}
167  \edgetext{test_end}{sf2}{ja}
168  \textnode{display2}(3,14){user interaction?}
169  \diredge{sf2}{display2}
170  \textnode{nlsop_end}(1.5,13){nlsop end}
171  \diredge{display2}{nlsop_end}
172  \edgetext{display2}{nlsop_end}{nein}
173  \textnode{d_a_w_f_e}(5.5,13){display and wait for event}
174  \diredge{display2}{d_a_w_f_e}
175  \edgetext{display2}{d_a_w_f_e}{ja}
176  \textnode{test_event}(5.5,12){event $=$ quit?}
177  \diredge{d_a_w_f_e}{test_event}
178  \diredge{test_event}{nlsop_end}
179  \edgetext{test_event}{nlsop_end}{ja}
180  \textnode{ea}(5.5,11){eventaction}
181  \diredge{test_event}{ea}
182  \edgetext{test_event}{ea}{nein}
183  \dirbow{ea}{d_a_w_f_e}{-0.6}
184 \end{graph}
185 \end{center}
186 \germanTeX
187 \caption{ablaufschema 2}
188 \end{figure}
189  
190
191
192 \end{document}