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. 2017 Jan 9;9(1):16. doi: 10.3390/polym9010016

Figure 7.

Figure 7

Number density profile from atomistic MD simulations. Molecular center-of-mass of a particular bead is used in computation of the profiles. Vertical line is the location of the substrate surface and defines the integration boundaries. A pictorial representation of the atomistic simulation box snapshot is given as the inset picture. Reprinted with permission from Kacar et al. [203]. Copyright 2016 American Chemical Society.