溶解度
材料科学
密度泛函理论
氟
半导体
晶体管
轨道能级差
有机半导体
薄膜晶体管
电子迁移率
化学工程
光电子学
分子
化学物理
有机化学
纳米技术
计算化学
图层(电子)
化学
电压
工程类
冶金
物理
量子力学
作者
Thomas Hodsden,Karl J. Thorley,Julianna Panidi,Aniruddha Basu,Adam V. Marsh,Haojie Dai,Andrew J. P. White,Changsheng Wang,William J. Mitchell,Florian Glöcklhofer,Thomas D. Anthopoulos,Martin Heeney
标识
DOI:10.1002/adfm.202000325
摘要
Abstract The synthesis of a novel fluorinated n‐type small molecule based on an indacenodithiophene core is reported. Fluorination is found to have a significant impact on the physical properties, including a surprisingly dramatic improvement in solubility, in addition to effectively stabilizing the lowest‐unoccupied molecular orbital energy (−4.24 eV). Single‐crystal analysis and density functional theory calculations indicate the improved solubility can be attributed to backbone torsion resulting from the positioning of the fluorine group in close proximity to the strongly electron‐withdrawing dicyanomethylene group. Organic thin‐film transistors made via blade coating display high electron mobility (up to 0.49 cm 2 V −1 s −1 ) along with good retention of performance in ambient conditions.
科研通智能强力驱动
Strongly Powered by AbleSci AI