The effects of electron-acceptor strength and donor-to-acceptor ratio on the electronic properties of thieno[3,2-b]thiophene-based donor–acceptor copolymers-Reference-Cited by-同舟云学术

The effects of electron-acceptor strength and donor-to-acceptor ratio on the electronic properties of thieno[3,2-b]thiophene-based donor–acceptor copolymers

Published:2013-07-23 Issue:6 Volume:40 Page:439-448
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Fu Yangwu,Wang Xiang,Chen Mingjun,Shen Wei

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.819429

Reference29 articles.

1. Theoretical analysis on the electronic structures and properties of PPV fused with electron-withdrawing unit: Monomer, oligomer and polymer

2. Structure-property relationships of small bandgap conjugated polymers for solar cells

3. An investigation on the electronic properties of thiadiazoloquinoxaline-based copolymers and the effect of donor-to-acceptor ratio on their properties

4. Bandgap and Molecular Energy Level Control of Conjugated Polymer Photovoltaic Materials Based on Benzo[1,2-b:4,5-b′]dithiophene

5. Nonlinear optical properties of one-dimensional semiconductors and conjugated polymers

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