Radically Tunable n-Type Organic Semiconductor via Polymorph Control

被引:19
|
作者
Davies, Daniel William [1 ]
Park, Sang Kyu [1 ]
Kafle, Prapti [1 ]
Chung, Hyunjoong [1 ]
Yuan, Dafei [2 ]
Strzalka, Joseph W. [3 ]
Mannsfeld, Stefan C. B. [4 ]
Wang, SuYin Grass [3 ]
Chen, Yu-Sheng [3 ]
Gray, Danielle L. [5 ]
Zhu, Xiaozhang [2 ]
Diao, Ying [1 ,6 ]
机构
[1] Univ Illinois, Dept Chem & Biomol Engn, Urbana, IL 61801 USA
[2] Chinese Acad Sci, Inst Chem, CAS Key Lab Organ Solids, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China
[3] Argonne Natl Lab, Xray Sci Div, 9700 S Cass Ave, Argonne, IL 60439 USA
[4] Tech Universitiit Dresden, Ctr Adv Elect Dresden Cfaed, Cluster Excellence, D-01062 Dresden, Germany
[5] Univ Illinois, Sch Chem Sci, George L Clark Xray Facilitiy, Urbana, IL 61801 USA
[6] Beckman Inst Adv Sci & Technol, Urbana, IL 61801 USA
基金
国家重点研发计划;
关键词
QUINOIDAL OLIGOTHIOPHENES; CRYSTAL; VISUALIZATION;
D O I
10.1021/acs.chemmater.0c04678
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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 X 10(-5) to 0.22 cm(2) 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.
引用
收藏
页码:2466 / 2477
页数:12
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