Photovoltaic and field effect transistor performance of selenophene and thiophene diketopyrrolopyrrole co-polymers with dithienothiophene-Reference-Cited by-同舟云学术

Photovoltaic and field effect transistor performance of selenophene and thiophene diketopyrrolopyrrole co-polymers with dithienothiophene

Published:2012 Issue:25 Volume:22 Page:12817
ISSN:0959-9428
Container-title:Journal of Materials Chemistry
language:en
Short-container-title:J. Mater. Chem.

Author:

Shahid Munazza,Ashraf Raja Shahid,Huang Zhenggang,Kronemeijer Auke J.,McCarthy-Ward Thomas,McCulloch Iain,Durrant James R.,Sirringhaus Henning,Heeney Martin

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2012/JM/C2JM31189E

Reference38 articles.

1. Current trends in the optimization of low band gap polymers in bulk heterojunction photovoltaic devices

2. How the structural deviations on the backbone of conjugated polymers influence their optoelectronic properties and photovoltaic performance

3. Are we there yet? Design of better conjugated polymers for polymer solar cells

4. Influence of blend microstructure on bulk heterojunction organic photovoltaic performance

5. Diketopyrrolopyrrole (DPP)-based materials for organic photovoltaics

Cited by 93 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Selenium Substitution in Bithiophene Imide Polymer Semiconductors Enables High‐Performance n‐Type Organic Thermoelectric;Advanced Functional Materials;2023-03-16

2. Hydroelementation of diynes;Chemical Society Reviews;2022

3. Probing the electronic structure and photophysics of thiophene–diketopyrrolopyrrole derivatives in solution;Physical Chemistry Chemical Physics;2022

4. Toward High Mobility Green Solvent‐Processable Conjugated Polymers: A Systematic Study on Chalcogen Effect in Poly(Diketopyrrolopyrrole‐ alt ‐Terchalcogenophene)s;Advanced Functional Materials;2021-07-03

5. A new CBD-CC-E spectral similarity scale for optimizing computer-simulated UV–vis spectra;Computational and Theoretical Chemistry;2021-03