--- trunk/COonPt/firstTry.tex	2013/03/19 15:01:59	3880
+++ trunk/COonPt/firstTry.tex	2013/03/19 18:08:24	3881
@@ -20,13 +20,14 @@
 \usepackage{graphicx}
 \usepackage{multirow}
 \usepackage{multicol}
+\usepackage{epstopdf}
 
 \usepackage[version=3]{mhchem}  % this is a great package for formatting chemical reactions
 % \usepackage[square, comma, sort&compress]{natbib}
 \usepackage{url}
 \pagestyle{plain} \pagenumbering{arabic} \oddsidemargin 0.0cm
 \evensidemargin 0.0cm \topmargin -21pt \headsep 10pt \textheight
-9.0in \textwidth 6.5in \brokenpenalty=10000
+9.0in \textwidth 6.5in \brokenpenalty=1110000
 
 % double space list of tables and figures
 %\AtBeginDelayedFloats{\renewcomand{\baselinestretch}{1.66}}
@@ -471,7 +472,7 @@ the 50\% Pt system, experienced this reconstruction.
 
 %Evolution of surface
 \begin{figure}[H]
-\includegraphics[width=\linewidth]{ProgressionOfDoubleLayerFormation_yellowCircle.png}
+\includegraphics[width=\linewidth]{EPS_ProgressionOfDoubleLayerFormation.pdf}
 \caption{The Pt(557) / 50\% CO system at a sequence of times after
   initial exposure to the CO: (a) 258~ps, (b) 19~ns, (c) 31.2~ns, and
   (d) 86.1~ns. Disruption of the (557) step-edges occurs quickly.  The
@@ -530,7 +531,7 @@ diffusion constants are shown in Figure \ref{fig:diff}
 
 %Diffusion graph
 \begin{figure}[H]
-\includegraphics[width=\linewidth]{DiffusionComparison_errorXY_remade_20ns.pdf}
+\includegraphics[width=\linewidth]{Portrait_DiffusionComparison_1.pdf}
 \caption{Diffusion constants for mobile surface atoms along directions
   parallel ($\mathbf{D}_{\parallel}$) and perpendicular
   ($\mathbf{D}_{\perp}$) to the (557) step-edges as a function of CO
@@ -671,7 +672,7 @@ Energies associated with each configuration are displa
 
 %energy graph corresponding to sketch graphic
 \begin{figure}[H]
-\includegraphics[width=\linewidth]{stepSeparationComparison.pdf}
+\includegraphics[width=\linewidth]{Portrait_SeparationComparison.pdf}
 \caption{The energy curves directly correspond to the labeled model 
 surface in Figure \ref{fig:SketchGraphic}. All energy curves are relative 
 to their initial configuration so the energy of a and h do not have the 
@@ -704,7 +705,7 @@ difference in energies and makes the process energetic
 
 %lambda progression of Pt -> shoving its way into the step
 \begin{figure}[H]
-\includegraphics[width=\linewidth]{lambdaProgression_atopCO_withLambda.png}
+\includegraphics[width=\linewidth]{EPS_rxnCoord.pdf}
 \caption{ Various points along a reaction coordinate are displayed in the figure. 
 The mechanism of edge traversal is examined in the presence of CO. The approximate
 barrier for the displayed process is 20~kcal/mol. However, the $\Delta E$ of this process
@@ -748,7 +749,7 @@ It is possible with longer simulation times that the 
 
 %breaking of the double layer upon removal of CO
 \begin{figure}[H]
-\includegraphics[width=\linewidth]{doubleLayerBreaking_greenBlue_whiteLetters.png}
+\includegraphics[width=\linewidth]{EPS_doubleLayerBreaking.pdf}
 \caption{(A)  0~ps, (B) 100~ps, (C) 1~ns, after the removal of CO. The presence of the CO
 helped maintain the stability of the double layer and its microfaceting of the double layer 
 into a (111) configuration. This microfacet immediately reverts to the original (100) step 
