Diffusion and Friction Dynamics of Probe Molecules in Liquid <i>n</i>-Alkane Systems: A Molecular Dynamics Simulation Study

<div>Log-log plots for <i>ζ</i> (g/ps·mol) of MY1 and MY2 in <i>n</i>-alkane systems vs M (g/mol). From top, <i>T</i> = 318 K (•), 418 (■), 518 (◆), and 618 (▲) for <i>ζ</i><sub>MY2</sub> and the corresponding plot for <i>ζ</i><sub>MY1</sub> (the white symbols).</div>

Journal of Chemistry

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Figure 4: Diffusion and Friction Dynamics of Probe Molecules in Liquid <i>n</i>-Alkane Systems: A Molecular Dynamics Simulation Study 

Journal of Chemistry

Diffusion and Friction Dynamics of Probe Molecules in Liquid n-Alkane Systems: A Molecular Dynamics Simulation Study

Figure 4