Abstract
The recent discovery that conjugated polymers can effectively function as active materials in light-emitting diodes has increased the interest in the fine tuning of their optical gaps. Copolymers are very promising in this context as they can boost the efficiency of the recombination processes. We present here the results of quantum chemical calculations aimed at determining the evolution of the electronic properties as a function of the unit cell content in regular block copolymers of poly(p-phenylene) and polyacetylene. In this case, the bandgap can be tuned over the whole visible range, depending on the extent of the block copolymer sequences.
Original language | English (US) |
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Pages (from-to) | 4308-4313 |
Number of pages | 6 |
Journal | Synthetic Metals |
Volume | 57 |
Issue number | 2 -3 pt 6 |
State | Published - Jan 1 1993 |
Externally published | Yes |
Event | Proceedings of the International Conferece on Science and Technology of Synthetic Metals - Goteborg, Swed Duration: Aug 12 1992 → Aug 18 1992 |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry