Abstract
We present the results of calculations on the electronic properties and electrical polarizabilities of polyaromatic and polyarylene vinylene systems. The n-doping of polyaromatics is shown to produce a marked polarizability increase due to both geometrical relaxation and charge transfer processes. Differences between p-type and n-type doping are stressed. The advantages of fused-ring and/or quinoid structures are illustrated. Thieno[3,4-c]thiophene oligomers are calculated to display extremely high polarizabilities. In polyarylene vinylenes, the combination of aromatic and vinylene moieties is found to lead to promising nonlinear optical characteristics.
Original language | English (US) |
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Pages (from-to) | D533-D542 |
Journal | Synthetic Metals |
Volume | 28 |
Issue number | 3 |
DOIs | |
State | Published - Feb 20 1989 |
Externally published | Yes |
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry