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Bandgap and Molecular Energy Level Control of Conjugated Polymer Photovoltaic Materials Based on Benzo[1,2-b:4,5-b′]dithiophene
Author(s) -
Jianhui Hou,
MiHyae Park,
Shaoqing Zhang,
Yan Yao,
Limin Chen,
JuoHao Li,
Yang Yang
Publication year - 2008
Publication title -
macromolecules
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.994
H-Index - 313
eISSN - 1520-5835
pISSN - 0024-9297
DOI - 10.1021/ma800820r
Subject(s) - homo/lumo , conjugated system , band gap , polymer , materials science , polymer solar cell , thiophene , photovoltaic system , open circuit voltage , polymer chemistry , organic chemistry , optoelectronics , chemistry , molecule , voltage , physics , electrical engineering , quantum mechanics , composite material , engineering
Bandgap and molecular energy level control are of great importance in improving photovoltaic properties of conjugated polymers. A common approach to tuning these parameters is to modify the structure of conjugated polymers by copolymerizing with different units. In this paper, research work focuses on the synthesis of benzo[1,2-b:4,5-b′]dithiophene (BDT) with different conjugated units and their photovoltaic performance. Eight new BDT-based polymers with commonly used conjugated units, including thiophene, benzo[c][1,2,5]thiadiazole (BT), thieno[3,4-b]pyrazine (TPZ), etc., were synthesized. The bandgaps of the polymers were tuned in the range of 1.0−2.0 eV, and their HOMO and LUMO energy levels could also be tuned effectively. The absorption spectra as well as electrochemical and photovoltaic properties of these polymers were investigated systematically. Some units exhibiting the same effect of bandgap lowering exhibited different effects on molecular energy levels of the polymers. For example, the TPZ un...

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