Issue 16, 2017

Rational design of a difluorobenzo[c]cinnoline-based low-bandgap copolymer for high-performance polymer solar cells

Abstract

A copolymer with A–A structure is rationally designed and synthesized by using difluorobenzo[c]-cinnoline (DFBC) as weak electron-withdrawing (A) moieties and 1,4-diketo-pyrrolo[3,4-c]pyrrole (DPP) as strong A moieties. Polymer solar cells based on PDFBC-DPP and PC71BM showed a promising power conversion efficiency of 7.92%, which is one of the highest values in polymer solar cells based on A–A structure.

Graphical abstract: Rational design of a difluorobenzo[c]cinnoline-based low-bandgap copolymer for high-performance polymer solar cells

Supplementary files

Article information

Article type
Communication
Submitted
15 Jan 2017
Accepted
20 Mar 2017
First published
21 Mar 2017

J. Mater. Chem. A, 2017,5, 7300-7304

Rational design of a difluorobenzo[c]cinnoline-based low-bandgap copolymer for high-performance polymer solar cells

Z. Zeng, Z. Zhang, B. Zhao, H. Liu, X. Sun, G. Wang, J. Zhang and S. Tan, J. Mater. Chem. A, 2017, 5, 7300 DOI: 10.1039/C7TA00495H

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