Research Article
Diffusion and Friction Dynamics of Probe Molecules in Liquid n-Alkane Systems: A Molecular Dynamics Simulation Study
Figure 2
Log-log plots for Dself (10−6 cm2/s) of n-alkanes vs M (g/mol) at T = 618 K (△), 518 (◇), 418 (□), and 318 (○), respectively, and those for DMY2 (10−6 cm2/s) in n-alkane systems vs M (g/mol) at T = 618 K (▲), 518 (◆), 418 (■), and 318 (•).