In simulated polymer melts with tangential self-propulsion, chain diffusion becomes independent of molecular weight at low activity, and at higher activity chains develop stretched tubes and dynamic local alignment.
Roca-Bonet, M
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Computational study of active polar polymer melts: from active reptation to activity induced local alignment
In simulated polymer melts with tangential self-propulsion, chain diffusion becomes independent of molecular weight at low activity, and at higher activity chains develop stretched tubes and dynamic local alignment.