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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...
The mechanical performance of many polymeric materials, such as natural rubber tires, plastic bottles and bags, and textile fibers, depends crucially on the stretch-induced alignment of crystalline molecules in the course of processing. However, the underlying molecular mechanism to solidify the alignment is still poorly understood. We employed dynamic Monte Carlo simulations to unveil how at temperatures...
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