Abstract
Azulene-containing conjugated polymers with near-infrared absorption up to 1.5 μm and beyond are achieved by treating with trifluoroacetic acid (TFA). Density functional theory calculations reveal that the near-infrared absorption arises from a strong intramolecular charge transfer transition on the polymer backbone, and the near-infrared absorption can be tuned by the degree of protonation. Furthermore, TFA treated polymers show a ten-fold enhancement in electrochromic contrast and significantly improved switching stability, suggesting that these polymers are promising candidates for fabrication of the first generation organic near-infrared devices.
Original language | English |
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Pages (from-to) | 431-436 |
Number of pages | 6 |
Journal | Macromolecular Rapid Communications |
Volume | 34 |
Issue number | 5 |
DOIs | |
Publication status | Published - Mar 12 2013 |
Externally published | Yes |
ASJC Scopus Subject Areas
- Organic Chemistry
- Polymers and Plastics
- Materials Chemistry
Keywords
- azulenes
- charge transfer
- conjugated polymers
- density function theory
- near-infrared absorptions