Density Functional Study of Stacking Structures and Electronic Behaviors of AnE-PV Copolymer

• Published in: The journal of physical chemistry. B 2016-10, Vol.120 (41), p.10854-10859
• Main Authors: Dong, Chuan-Ding, Beenken, Wichard J. D
• Format: Article
• Language: English
• ISSN: 1520-6106; 1520-5207
• DOI: 10.1021/acs.jpcb.6b07657

In this work, we report an in-depth investigation on the π-stacking and interdigitating structures of poly­(p-anthracene-ethynylene)-alt-poly­(p-phenylene-vinylene) copolymer with octyl and ethyl-hexyl side chains and the resulting electronic band structures using density functional theory calculations. We found that in the π-stacking direction, the preferred stacking structure, determined by the steric effect of the branched ethyl-hexyl side chains, is featured by the anthracene-ethynylene units stacking on the phenylene-vinylene units of the neighboring chains and vice versa. This stacking structure, combined with the interdigitating structure where the branched side chains of the laterally neighboring chains are isolated, defines the energetically favorable structure of the ordered copolymer phase, which provides a good compromise between light absorption and charge-carrier transport.