X-Git-Url: https://hackdaworld.org/gitweb/?a=blobdiff_plain;f=posic%2Ftalks%2Fmpi_app.tex;h=1219e918777cb7f8f5cd8c0eecdd80aaa923581b;hb=a0e1ec16febf5ed47673d257ca2a9235d2dbc1d1;hp=bd8e8dc073b60cd2e5becfee74ba336f03e9a1ed;hpb=208f3d69f2bd9631c24cbd328bcc1d85eef4be79;p=lectures%2Flatex.git

diff --git a/posic/talks/mpi_app.tex b/posic/talks/mpi_app.tex
index bd8e8dc..1219e91 100644
--- a/posic/talks/mpi_app.tex
+++ b/posic/talks/mpi_app.tex
@@ -20,6 +20,7 @@
 
 \usepackage{pstricks}
 \usepackage{pst-node}
+\usepackage{pst-grad}
 
 %\usepackage{epic}
 %\usepackage{eepic}
@@ -54,6 +55,28 @@
 
 \usepackage{upgreek}
 
+\newcommand{\headdiplom}{
+\begin{pspicture}(0,0)(0,0)
+\rput(6.0,0.2){\psframebox[fillstyle=gradient,gradbegin=red,gradend=white,gradlines=1000,gradmidpoint=1,linestyle=none]{
+\begin{minipage}{14cm}
+\hfill
+\vspace{0.7cm}
+\end{minipage}
+}}
+\end{pspicture}
+}
+
+\newcommand{\headphd}{
+\begin{pspicture}(0,0)(0,0)
+\rput(6.0,0.2){\psframebox[fillstyle=gradient,gradbegin=blue,gradend=white,gradlines=1000,gradmidpoint=1,linestyle=none]{
+\begin{minipage}{14cm}
+\hfill
+\vspace{0.7cm}
+\end{minipage}
+}}
+\end{pspicture}
+}
+
 \begin{document}
 
 \extraslideheight{10in}
@@ -146,7 +169,7 @@ E\\
 % no vertical centering
 \centerslidesfalse
 
-%\ifnum1=0
+\ifnum1=0
 
 % intro
 
@@ -185,6 +208,8 @@ R. I. Scace and G. A. Slack, J. Chem. Phys. 30, 1551 (1959)
 
 \begin{slide}
 
+\vspace*{1.8cm}
+
 \small
 
 \begin{pspicture}(0,0)(13.5,5)
@@ -401,18 +426,18 @@ Ion beam synthesis (IBS) of burried 3C-SiC layers in Si\hkl(1 0 0)
 \end{center}
 
 \begin{pspicture}(0,0)(0,0)
-\rput(6.0,7.0){\rnode{init}{\psframebox[fillstyle=solid,fillcolor=white]{
+\rput(6.0,7.0){\rnode{init}{\psframebox[fillstyle=gradient,gradbegin=red,gradend=white,gradlines=1000,gradmidpoint=1.0,linestyle=none]{
 \begin{minipage}{11cm}
-{\color{red}Diploma thesis}\\
+{\color{black}Diploma thesis}\\
  \underline{Monte Carlo} simulation modeling the selforganization process\\
  leading to periodic arrays of nanometric amorphous SiC precipitates
 \end{minipage}
 }}}
 \end{pspicture}
 \begin{pspicture}(0,0)(0,0)
-\rput(6.0,-0.5){\rnode{init}{\psframebox[fillstyle=solid,fillcolor=white]{
+\rput(6.0,-0.5){\rnode{init}{\psframebox[fillstyle=gradient,gradbegin=blue,gradend=white,gradmidpoint=1.0,gradlines=1000,linestyle=none]{
 \begin{minipage}{11cm}
-{\color{blue}Doctoral studies}\\
+{\color{black}Doctoral studies}\\
  Classical potential \underline{molecular dynamics} simulations \ldots\\
  \underline{Density functional theory} calculations \ldots\\[0.2cm]
  \ldots on defect formation and SiC precipitation in Si
@@ -430,6 +455,7 @@ Ion beam synthesis (IBS) of burried 3C-SiC layers in Si\hkl(1 0 0)
 
 \begin{slide}
 
+\headdiplom
 {\large\bf
  Selforganization of nanometric amorphous SiC lamellae
 }
@@ -471,6 +497,7 @@ XTEM bright-field and respective EFTEM C map
 
 \begin{slide}
 
+\headdiplom
 {\large\bf
  Model displaying the formation of ordered lamellae
 }
@@ -507,6 +534,7 @@ XTEM bright-field and respective EFTEM C map
 
 \begin{slide}
 
+\headdiplom
 {\large\bf
  Implementation of the Monte Carlo code
 }
@@ -549,16 +577,19 @@ p_{a \rightarrow c}(\vec r) = (1 - p_{c \rightarrow a}(\vec r)) \Big(1 - \frac{\
 
 \end{slide}
 
+\fi
+
 \begin{slide}
 
 \begin{minipage}{3.7cm}
+\headdiplom
 {\large\bf
  Results
 }
 
 \footnotesize
 
-\vspace{1.0cm}
+\vspace{1.2cm}
 
 Evolution of the \ldots
 \begin{itemize}
@@ -567,23 +598,23 @@ Evolution of the \ldots
  \item a/c interface
  \item lamella precipitates
 \end{itemize}
-\ldots reproduced!\\[1.5cm]
+\ldots reproduced!\\[1.4cm]
 
 {\color{blue}
 \begin{center}
 Experiment \& simulation\\
 in good agreement\\[1.0cm]
 
-Simulation is able to model the whole depth region\\[1.0cm]
+Simulation is able to model the whole depth region\\[1.2cm]
 \end{center}
 }
 
 \end{minipage}
-\begin{minipage}{0.4cm}
+\begin{minipage}{0.5cm}
 \vfill
 \end{minipage}
 \begin{minipage}{8.0cm}
- \vspace{-0.2cm}
+ \vspace{-0.3cm}
  \includegraphics[width=9cm]{../../nlsop/img/dosis_entwicklung_ng_e_1-2.eps}\\
  \includegraphics[width=9cm]{../../nlsop/img/dosis_entwicklung_ng_e2_2-2.eps}
 \end{minipage}
@@ -592,6 +623,7 @@ Simulation is able to model the whole depth region\\[1.0cm]
 
 \begin{slide}
 
+\headdiplom
 {\large\bf
  Structural \& compositional details
 }
@@ -635,11 +667,11 @@ by simulation!
 
 \end{document}
 
-% continue here
-\fi
-
 \ifnum1=0
 
+% continue here
+%\fi
+
 \begin{slide}
 
 {\large\bf