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

<div>Log-log plots for Dself (10−6 cm2/s) of n-alkanes vs M (g/mol) at T = 618 K (△), 518(◇), 418 (□), and 318 K(○), respectively, and those for DMY1 (10−6 cm2/s) in n-alkane systems vs M (g/mol) at T = 618 K (▲), 518 (◆), 418 (■), and 318 (•).</div>

Journal of Chemistry

fig1

Figure 1

Figure 1: Diffusion and Friction Dynamics of Probe Molecules in Liquid n-Alkane Systems: A Molecular Dynamics Simulation Study