Abstract
Positively and negatively charged states in cPBEBT, which consists of EDOT/benzotriazole/EDOT as the building block, are studied using CV, in situ UV-Vis, and FTIR-ATR spectroscopy. The results show that cPBEBT is an ambipolar D-A-type polymer capable of conducting both holes and electrons. The injected positive and negative charges are distributed over the whole polymer backbone, which is proven by in situ FTIR-ATR where spectral signatures associated with the benzotriazole unit are observed in both p- and n-doped cPBEBT. HOMO and LUMO values obtained from CV and FTIR-ATR experiments during oxidation and reduction are compared. cPBEBT is an example of the D-A approach towards the improvement of the electronic properties of the resultant polymer. cPBEBT is a D-A-type polymer consisting of EDOT/benzotriazole/EDOT building blocks. It can be p- and n-doped reversibly, as shown by different in situ spectroelectrochemical techniques. There are only a few materials that can be reversibly both p- and n-doped, which is a very interesting property and makes cPBEBT very attractive for optoelectronic applications.
Original language | English (US) |
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Pages (from-to) | 2459-2466 |
Number of pages | 8 |
Journal | Macromolecular Chemistry and Physics |
Volume | 212 |
Issue number | 22 |
DOIs | |
State | Published - Nov 15 2011 |
Externally published | Yes |
Keywords
- charge transport
- conjugated polymers
- donor/acceptor systems
- electrochemical bandgap
- in situ spectroelectrochemistry
ASJC Scopus subject areas
- Condensed Matter Physics
- Physical and Theoretical Chemistry
- Polymers and Plastics
- Organic Chemistry
- Materials Chemistry