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. 2021 Jan 22;13(3):347. doi: 10.3390/polym13030347

Figure 8.

Figure 8

(a) Hyperbolic density profile of PEa by fitting data in Figure 4a and nematic order induced by interfaces; (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 time. Data in (b,c) are averaged over eight trajectories. The blue region indicates the orientationally ordered layer in PEa domains.