Deconstructing the behavior of donor–acceptor copolymers in solution & the melt: the case of PTB7
Author:
Affiliation:
1. Department of Chemistry & Center for Applied Energy Research
2. University of Kentucky
3. Lexington
4. USA
Abstract
Molecular dynamics simulations of the donor–acceptor copolymer PTB7 at near experimental scale reveal structure–dynamics correlations in the condensed phase.
Funder
Office of Naval Research
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2019/CP/C9CP00777F
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