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. 2021 Jun 29;13(13):2143. doi: 10.3390/polym13132143

Figure 7.

Figure 7

(a) The energy profile calculated for the bimolecular reaction 4 of Figure 2 as calculated in crystalline PE. (b) The influence of the PE interchain distance on the energy barriers of bimolecular reactions 3a and 4. The dashed lines are the energy barriers calculated for the same reactions in the lamellar interface structure.