added bibitems + si,c,sic energy vs lattice const diagrams

diff --git a/bibdb/bibdb.tex b/bibdb/bibdb.tex
index a78d875d3fa1289440309bcccc0ba1f9d161c5a5..f70fbfae011b9547905787f2f5f6e451d926505a 100644 (file)
--- a/bibdb/bibdb.tex
+++ b/bibdb/bibdb.tex
@@ -40,6 +40,57 @@
   doi = {10.1103/PhysRevB.71.035211}
 }
 
+@Article{albe2002,
+  title = {Modeling the metal-semiconductor interaction:
+           Analytical bond-order potential for platinum-carbon},
+  author = {Albe, Karsten  and Nordlund, Kai  and Averback, Robert S.},
+  journal = {Phys. Rev. B},
+  volume = {65},
+  number = {19},
+  pages = {195124},
+  numpages = {11},
+  year = {2002},
+  month = {May},
+  doi = {10.1103/PhysRevB.65.195124},
+  publisher = {American Physical Society}
+  notes = {derivation of albe bond order formalism}
+}
+
+% ab initio
+
+@Article{leung99,
+  title = {Calculations of Silicon Self-Interstitial Defects},
+  author = {Leung, W.-K.  and Needs, R. J. and Rajagopal, G.  and
+            Itoh, S.  and Ihara, S. },
+  journal = {Phys. Rev. Lett.},
+  volume = {83},
+  number = {12},
+  pages = {2351--2354},
+  numpages = {3},
+  year = {1999},
+  month = {Sep},
+  doi = {10.1103/PhysRevLett.83.2351},
+  publisher = {American Physical Society}
+  notes = {nice images of the defects}
+}
+
+% experimental stuff
+
+@Article{watkins76,
+  title = {EPR Observation of the Isolated Interstitial Carbon Atom in Silicon},
+  author = {Watkins, G. D. and Brower, K. L.},
+  journal = {Phys. Rev. Lett.},
+  volume = {36},
+  number = {22},
+  pages = {1329--1332},
+  numpages = {3},
+  year = {1976},
+  month = {May},
+  doi = {10.1103/PhysRevLett.36.1329},
+  publisher = {American Physical Society}
+  notes = {epr observations of 100 interstitial carbon atom in silicon}
+}
+
 % my own publications
 
 @article{zirkelbach2007,

diff --git a/posic/thesis/simulation.tex b/posic/thesis/simulation.tex
index 67c91a139a52aa140368675536fae91fe3e59c01..2662a5493f1ce89260531c27fec831cb1f3c3325 100644 (file)
--- a/posic/thesis/simulation.tex
+++ b/posic/thesis/simulation.tex
@@ -1,2 +1,13 @@
 \chapter{Simulation}
 
+\newpage
+
+\begin{figure}[!h]
+  \begin{center}
+    \includegraphics[width=10cm]{min_si.eps}
+    \includegraphics[width=10cm]{min_c.eps}
+    \includegraphics[width=10cm]{min_sic.eps}
+    \caption{Cohesive energies for different lattice constants of $Si$, $C$ and cubic $SiC$.}
+    \label{img:ec_vs_lc}
+  \end{center}
+\end{figure}