堆积
半导体
有机半导体
结晶学
带隙
多态性(计算机科学)
材料科学
折射率
光电子学
化学
化学物理
有机化学
生物化学
基因型
基因
作者
Daniel W. Davies,Sang Kyu Park,Prapti Kafle,Hyun‐Joong Chung,Dafei Yuan,Joseph Strzalka,Stefan C. B. Mannsfeld,SuYin Grass Wang,Yu‐Sheng Chen,Danielle L. Gray,Xiaozhang Zhu,Ying Diao
标识
DOI:10.1021/acs.chemmater.0c04678
摘要
Polymorphism has emerged as an important design consideration in organic semiconductors (OSCs). Previously, in many OSCs, even small changes in molecular stacking can cause drastic changes to the optical and electronic properties. However, investigation into n-type semiconductors has significantly lagged behind their p-type counterparts. In this work, we present the prolific polymorphism of 2-dimensional quinoidal terthiophene (2DQTT-o-B) and systematically investigate each of 5 polymorphs, 3 of which have been previously unreported. Grazing incidence X-ray diffraction provided a key method to understanding the structure of each polymorph. Via the polymorphic transitions mapped, we tuned the electron mobility by 5 orders of magnitude, from 5.63 × 10–5 to 0.22 cm2 V−1 s–1. These were accompanied by modifications to the optical properties, namely we observed substantial differences in the refractive index noted by intensity differences under polarized optical microscopy and a large shift in optical band gap from 1.18 eV up to 1.40 eV. Finally, we suggest that changes to these properties may be related to the unique quinoidal to aromatic transition observed in quinoidal molecules.
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