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We performed dynamic Monte Carlo simulations of a lattice polymer model to investigate strain‐induced crystallization behaviors of short‐chain branched polymers with variable sequence distributions, branch numbers and lengths, and their blending compositions with linear polymers. The results revealed that the branch density and distribution bring dominant effects. In the blends, there is no phase...
We performed dynamic Monte Carlo simulations of strain-induced crystallization of homopolymer and random copolymers under cyclic loading of strains. We found that since the second loading random copolymers shift down the onset strain of crystallization and raise up the crystallinity, in contrast to homopolymer. We attributed the strong memory to the remaining of sequence-length segregation raised...
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