Vibrational spectroscopy on pDTT3 - A low band gap polymer based on dithienothiophene

被引:30
作者
Cravino, A
Neugebauer, H
Luzzati, S
Catellani, M
Sariciftci, NS
机构
[1] Johannes Kepler Univ Linz, A-4040 Linz, Austria
[2] CNR, Ist Chim Macromol, I-20133 Milan, Italy
关键词
D O I
10.1021/jp0020586
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Attenuated total reflection Fourier transform infrared studies of the electrochemical redox processes of poly (dithieno[3,4-b:2',3'-d]thiophene) (pDTT3), a low band gap conjugated polymer with a "polythiophene-like" backbone, where an aromatic moiety is fused to each thiophene ring, an reported. Vibrational spectroscopic studies are performed in situ during electrochemical oxidation (p-doping) and reduction (n-doping). Infrared active vibration bands due to charge carriers injected to the polymer chain are compared to photoinduced IR bands and to Raman spectra of the neutral polymer. The similar spectral features, observed during p- and n-doping processes, indicate a high charge carrier delocalization for both signs of carriers. Furthermore, the spectral evidence of the strong involvement of the fused aromatic rings to the pi -electronic structure of this low band gap polymer has been obtained.
引用
收藏
页码:46 / 52
页数:7
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