Abstract
The strong coupling of charge carriers with molecular vibrations is one essential characteristic of organic semiconductor materials as molecular solids. To address this question, fundamental solid-state properties of each molecular species are demanded not only for the electronic states but also for the vibrational characteristics. In the present study, Fourier-transform infrared absorption measurements were performed on single-crystal samples of dinaphtho[2,3-b:2′,3′-f]thieno[3,2-b]thiophene (DNTT) by using a linearly polarized synchrotron radiation light source. Molecular vibrational modes in a wavenumber range of 200-1600 cm−1 were reasonably assigned, and the Davydov splittings of several vibrational modes were resolved demonstrating intermolecular couplings of two DNTT molecules in the unit cell.
| Original language | English |
|---|---|
| Article number | 09SP07 |
| Journal | Japanese Journal of Applied Physics |
| Volume | 63 |
| Issue number | 9 |
| DOIs | |
| Publication status | Published - 2 Sept 2024 |
Keywords
- DNTT
- FT-IR
- frequency scale factor
- molecular vibration
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