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improved figure 7
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figures/LJ-mixing.png

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files/tutorial1/improved-input/input.md.lmp

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files/tutorial1/improved-input/input.min.lmp

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files/tutorial1/improved-input/log.lammps

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files/tutorial1/improved-input/minimized_coordinates.data

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files/tutorial1/improved-input/mixing-pyplot.ipynb

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files/tutorial1/solution/improved.md.ipynb

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lammps-tutorials.tex

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@@ -1085,9 +1085,9 @@ \subsubsection{Improving the script}
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\begin{figure}
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\centering
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\includegraphics[width=\linewidth]{LJ-mixing}
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\caption{a) Evolution of the number $N_\text{in}$ of atoms within the
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\textit{cyl\_in} region as a function of the time $t$. b) Evolution of
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the coordination number $C_{1-2}$ between atoms of types 1 and 2.}
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\caption{a)~Evolution of the numbers $N_\text{1, in}$ and $N_\text{2, in}$ of atoms
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of types 1 and 2, respectively, within the \lmpcmd{cyl\_in} region as functions
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of time $t$. b)~Evolution of the coordination number $C_{1-2}$ between atoms of types 1 and 2.}
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\label{fig:mixing}
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\end{figure}
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@@ -1122,7 +1122,7 @@ \subsubsection{Improving the script}
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menu in the \guicmd{Charts} window of LAMMPS-GUI.
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In addition, as the mixing progresses, the average coordination number
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between atoms of types 1 and 2 increases from about $0.01$ to $0.035$
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between atoms of types 1 and 2 increases from about $0.01$ to $0.04$
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(Fig.\,\ref{fig:mixing}\,b). This indicates that, over time, more and
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more particles of type 1 come into contact with particles of type 2, as
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expected during mixing. This can be observed using the entry

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