switched to bibtex + started intro ... puh, thats going to get a hard task!

diff --git a/posic/thesis/Makefile b/posic/thesis/Makefile
index eabf68b91638f8e2ff95ff8c96c51621bf949c60..2ec77fbceb8224476f2dda68ff7be9733b1c97b2 100644 (file)
--- a/posic/thesis/Makefile
+++ b/posic/thesis/Makefile
@@ -4,6 +4,7 @@ DVIPS = dvips -tlandscape
 DVIPDF= dvipdf
 PS2PDF = ps2pdf
 PDFLATEX = pdflatex
 DVIPDF= dvipdf
 PS2PDF = ps2pdf
 PDFLATEX = pdflatex

+BIBTEX = bibtex

 
 SRC = thesis.tex
 PDF = $(SRC:%.tex=%.pdf)
 
 SRC = thesis.tex
 PDF = $(SRC:%.tex=%.pdf)


@@ -11,8 +12,10 @@ PDF = $(SRC:%.tex=%.pdf)
 all: $(PDF)
 
 %.dvi: %.tex
 all: $(PDF)
 
 %.dvi: %.tex

-       $(PDFLATEX) $< $@
-       $(PDFLATEX) $< $@
+       $(LATEX) $<
+       $(BIBTEX) $(SRC:%.tex=%)
+       $(LATEX) $<
+       $(LATEX) $<

 
 %.ps: %.dvi
        $(DVIPS) $<
 
 %.ps: %.dvi
        $(DVIPS) $<

diff --git a/posic/thesis/basics.tex b/posic/thesis/basics.tex
index af469749c6723ea1cf035f77d9716a54b35db9ec..75dd18bcdd6a0f9af3cf8f8a3e7e959aa19f8ffc 100644 (file)
--- a/posic/thesis/basics.tex
+++ b/posic/thesis/basics.tex
@@ -17,7 +17,7 @@ This understanding was one of the first ideas for doing molecular dynamics simul
 \subsection{Introduction to molecular dynamics simulations}
 
 Basically, molecular dynamics (MD) simulation is a technique to compute a system of particles, referred to as molecules, with their positions, volocities and forces among each other evolving in time.
 \subsection{Introduction to molecular dynamics simulations}
 
 Basically, molecular dynamics (MD) simulation is a technique to compute a system of particles, referred to as molecules, with their positions, volocities and forces among each other evolving in time.

-The MD method was first introduced by Alder and Wainwright in 1957 \cite{alder1,alder2} to study the interactions of hard spheres.
+The MD method was first introduced by Alder and Wainwright in 1957 \cite{alder57,alder59} to study the interactions of hard spheres.

 The basis of the approach are Newton's equations of motion to describe classicaly the many-body system.
 MD simulation is the numerical way of solving the $N$-body problem which cannot be solved analytically ($N>3$).
 Quantum mechanical effects are taken into account by an analytical interaction potential between the nuclei.
 The basis of the approach are Newton's equations of motion to describe classicaly the many-body system.
 MD simulation is the numerical way of solving the $N$-body problem which cannot be solved analytically ($N>3$).
 Quantum mechanical effects are taken into account by an analytical interaction potential between the nuclei.


@@ -137,7 +137,7 @@ In the following, relevant potentials for this work are discussed.
 
 Tersoff proposed an empirical interatomic potential for covalent systems.
 The Tersoff potential explicitly incorporates the dependence of bond order on local envirenments, permitting an improved description of covalent materials.
 
 Tersoff proposed an empirical interatomic potential for covalent systems.
 The Tersoff potential explicitly incorporates the dependence of bond order on local envirenments, permitting an improved description of covalent materials.

-Tersoff applied the potential to silicon \cite{tersoff_silicon1,tersoff_silicon2,tersoff_silicon3}, carbon \cite{tersoff_carbon} and also to multicomponent systems like $SiC$ \cite{tersoff_multi}.
+Tersoff applied the potential to silicon \cite{tersoff_si1,tersoff_si2,tersoff_si3}, carbon \cite{tersoff_c} and also to multicomponent systems like $SiC$ \cite{tersoff_m}.

 The basic idea is that, in real systems, the bond order depends upon the local environment.
 An atom with many neighbours forms weaker bonds than an atom with few neighbours.
 
 The basic idea is that, in real systems, the bond order depends upon the local environment.
 An atom with many neighbours forms weaker bonds than an atom with few neighbours.
 

diff --git a/posic/thesis/intro.tex b/posic/thesis/intro.tex
index a81b2729743023df5a2bc9b9ee031a958e459bd4..d88e921c1b71108498c251c3fa900f6a08858860 100644 (file)
--- a/posic/thesis/intro.tex
+++ b/posic/thesis/intro.tex
@@ -1,2 +1,27 @@
 \chapter{Introduction}
 
 \chapter{Introduction}
 

+Silicon carbide (SiC) has a number of remarkable physical and chemical properties that make it a promising new material in various fields of applications.
+The high electron mobility and saturation drift velocity as well as the high band gap and breakdown field in conjunction with its unique thermal stability and conductivity unveil SiC as the ideal candidate for high-power, high-frequency and high-temperature electronic and optoelectronic devices exceeding conventional silicon based solutions \cite{wesch96,morkoc94,foo}.
+\\
+
+
+New means: Ion beam synthesis (IBS) of burried SiC layers ...
+\\
+
+Model of precipitation ...
+\\
+
+Therefore the understanding of carbon, as an isovalent impurity in silicon is of fundamental interest...
+\\
+
+Control of dopant diffusion in silicon device manufacturing / transient enhanced diffusion (TED) ...
+\\
+
+
+Strained silicon to achieve higher charge carrier velocities ...
+\\
+
+
+In chapter ...
+
+

diff --git a/posic/thesis/literature.tex b/posic/thesis/literature.tex
index 454bacbed32ae2a1606c8295b663326f4e4fd8dc..704eee237c2353907c93d03440ab4ff63eeb4358 100644 (file)
--- a/posic/thesis/literature.tex
+++ b/posic/thesis/literature.tex
@@ -1,37 +1,5 @@
 \addcontentsline{toc}{chapter}{References}
 \addcontentsline{toc}{chapter}{References}

-\begin{thebibliography}{99}
-  \bibitem{laplace}
-    P. S. de Laplace.
-    Th\'eorie analytique des probabilit\'es.
-    Oeuvres Compl\`etes de Laplace, volume VII.
-    Paris, 1820, Gauthier-Villars.
-  \bibitem{alder1}
-    B. J. Alder, T. E. Wainwright.
-    J. Chem. Phys. 27 (1957) 1208.
-  \bibitem{alder2}
-    B. J. Alder, T. E. Wainwright.
-    J. Chem. Phys. 31 (1959) 459.
-  \bibitem{stillinger_weber}
-    F. H. Stillinger, T. A. Weber.
-    Phys. Rev. B 31 (1985) 5262.
-  \bibitem{tersoff_silicon1}
-    J. Tersoff.
-    Phys. Rev. Lett. 56 (1986) 632.
-  \bibitem{tersoff_silicon2}
-    J. Tersoff.
-    Phys. Rev. B 37 (1988) 6991.
-  \bibitem{tersoff_silicon3}
-    J. Tersoff.
-    Phys. Rev. B 38 (1988) 9902.
-  \bibitem{tersoff_carbon}
-    J. Tersoff.
-    Phys. Rev. Lett. 61 (1988) 2879.
-  \bibitem{tersoff_multi}
-    J. Tersoff.
-    Phys. Rev. B 39 (1989) 5566.
-  \bibitem{example}
-    \selectlanguage{german}
-    F. Zirkelbach, M. H"aberlen, J. K. N. Lindner, B. Stritzker.
-    \selectlanguage{english}
-    Comp. Mater. Sci. 33 (2005) 310.
-\end{thebibliography}
+\renewcommand\bibname{References}
+\bibliography{../../bibdb/bibdb}{}
+\bibliographystyle{h-physrev3}
+