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We performed dynamic Monte Carlo simulations of random copolymers containing variable sliding mobility of non-crystallizable comonomer sequences (reflecting their relative sizes) in the crystalline monomer regions. Upon raising strains, we observed that the comononer sliding mobility does not affect the strain evolution curves of crystallinity. However, in the middle temperature region, the low mobility...
We performed dynamic Monte Carlo simulations of isothermal crystallization of bulk polymers at a high temperature, which was induced by a homogeneous stretching with a constant strain rate over a wide range of strains. We observed that the crystallites exhibit variable trends of chain folding in three sequential regions of strains, revealing hierarchical mechanisms of strain-induced polymer crystallization:...
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