--- trunk/COonPt/firstTry.tex 2013/03/19 21:43:34 3884 +++ trunk/COonPt/firstTry.tex 2013/03/20 19:03:36 3886 @@ -20,6 +20,7 @@ \usepackage{graphicx} \usepackage{multirow} \usepackage{multicol} +\usepackage{wrapfig} \mciteErrorOnUnknownfalse %\usepackage{epstopdf} @@ -208,11 +209,11 @@ properties,\cite{Chui:2003fk,Wang:2005qy,Medasani:2007 The EAM, Finnis-Sinclair, and the Quantum Sutton-Chen (QSC) potentials have all been widely used by the materials simulation community for simulations of bulk and nanoparticle -properties,\cite{Chui:2003fk,Wang:2005qy,Medasani:2007uq} +properties,\cite{Chui:2003fk,Wang:2005qy,Medasani:2007uq,mishin99:_inter} melting,\cite{Belonoshko00,sankaranarayanan:155441,Sankaranarayanan:2005lr} -fracture,\cite{Shastry:1996qg,Shastry:1998dx} crack -propagation,\cite{BECQUART:1993rg} and alloying -dynamics.\cite{Shibata:2002hh} One of EAM's strengths +fracture,\cite{Shastry:1996qg,Shastry:1998dx,mishin01:cu} crack +propagation,\cite{BECQUART:1993rg,Rifkin1992} and alloying +dynamics.\cite{Shibata:2002hh,mishin02:b2nial,zope03:tial_ap,mishin05:phase_fe_ni} One of EAM's strengths is its sensitivity to small changes in structure. This arises because interactions up to the third nearest neighbor were taken into account in the parameterization.\cite{Voter95a} @@ -223,7 +224,7 @@ theory (DFT) makes fitting DFT-derived cross potential surface structures. Additionally, the similarity of EAM's functional treatment of the embedding energy to standard density functional theory (DFT) makes fitting DFT-derived cross potentials with adsorbates somewhat easier. -\cite{Foiles86,PhysRevB.37.3924,Rifkin1992,mishin99:_inter,mishin01:cu,mishin02:b2nial,zope03:tial_ap,mishin05:phase_fe_ni} + @@ -839,8 +840,11 @@ which are both necessary for double layer formation. %\end{doublespace} \begin{tocentry} -%\includegraphics[height=3.5cm]{timelapse} -\includegraphics[height=3.5cm]{TOC_doubleLayer.pdf} + +\includegraphics[height=2.8cm]{TOC_doubleLayer} + +A reconstructed Pt(557) surface after having been exposed to a dosage of CO equivalent to half a monolayer of coverage. + \end{tocentry} \end{document}