Issue 15, 2016

Fluorine substitution influence on benzo[2,1,3]thiadiazole based polymers for field-effect transistor applications

Abstract

Four conjugated copolymers with a donor/acceptor architecture comprising 4,4-dihexadecyl-4H-cyclopenta[1,2-b:5,4-b′]dithiophene as the donor structural unit and benzo[2,1,3]thiadiazole fragments with varying degrees of fluorination as the acceptor structural units have been synthesized and characterized. It has been shown that the energy levels were decreased after the fluorine substitution. The field-effect charge carrier mobility was similar for all polymers with less than an order of magnitude difference between different acceptor units.

Graphical abstract: Fluorine substitution influence on benzo[2,1,3]thiadiazole based polymers for field-effect transistor applications

Supplementary files

Article information

Article type
Communication
Submitted
04 Dec 2015
Accepted
19 Jan 2016
First published
19 Jan 2016

Chem. Commun., 2016,52, 3207-3210

Fluorine substitution influence on benzo[2,1,3]thiadiazole based polymers for field-effect transistor applications

M. Wang, M. Ford, H. Phan, J. Coughlin, T. Nguyen and G. C. Bazan, Chem. Commun., 2016, 52, 3207 DOI: 10.1039/C5CC10009G

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements