Journal of Chemistry / 2019 / Article / Fig 1

Research Article

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

Figure 1

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 (•).

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