From: hackbard Date: Tue, 23 Oct 2007 07:30:13 +0000 (+0200) Subject: added bibitems + si,c,sic energy vs lattice const diagrams X-Git-Url: https://hackdaworld.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=46cd40c20a4c84aa14917582406527e968695e54;p=lectures%2Flatex.git added bibitems + si,c,sic energy vs lattice const diagrams --- diff --git a/bibdb/bibdb.tex b/bibdb/bibdb.tex index a78d875..f70fbfa 100644 --- 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 67c91a1..2662a54 100644 --- 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}