Skip to main content
. 2021 Jan 22;13(3):347. doi: 10.3390/polym13030347

Figure 10.

Figure 10

(a) Hyperbolic density profile of PE by fitting data in Figure 9a; (b) probability distribution of crystalline atoms vs. distance Δz from the closest planar interfaces at different simulation time; (c) concentration of crystalline atoms vs. Δz at different simulation times. Data in (b,c) are averaged over eight trajectories.