TY - JOUR
T1 - Synchrotron radiation Fourier-transform infrared absorption measurements on the single-crystal dinaphtho[2,3-b:2′,3′-f]thieno[3,2-b]thiophene
AU - Nakayama, Yasuo
AU - Yamauchi, Kaname
AU - Baba, Yuya
AU - Kikuchi, Kazuhide
AU - Hattori, Hiroyuki
AU - Teshima, Fumitsuna
AU - Tanaka, Kiyohisa
N1 - Publisher Copyright:
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PY - 2024/9/2
Y1 - 2024/9/2
N2 - 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.
AB - 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.
KW - DNTT
KW - frequency scale factor
KW - FT-IR
KW - molecular vibration
UR - http://www.scopus.com/inward/record.url?scp=85203408476&partnerID=8YFLogxK
U2 - 10.35848/1347-4065/ad70c0
DO - 10.35848/1347-4065/ad70c0
M3 - Article
AN - SCOPUS:85203408476
SN - 0021-4922
VL - 63
JO - Japanese Journal of Applied Physics
JF - Japanese Journal of Applied Physics
IS - 9
M1 - 09SP07
ER -