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Effect of sequence dispersity on morphology of tapered diblock copolymers from molecular dynamics simulations
2016
Journal of Chemical Physics
Tapered diblock copolymers are similar to typical AB diblock copolymers but have an added transition region between the two blocks which changes gradually in composition from pure A to pure B. This tapered region can be varied from 0% (true diblock) to 100% (gradient copolymer) of the polymer length, and this allows some control over the microphase separated domain spacing and other material properties. We perform molecular dynamics simulations of linearly tapered block copolymers with tapers
doi:10.1063/1.4972141
pmid:28010074
fatcat:xew3pap23ng5xfy52dzu7jdqna