Asymmetric liquid crystalline dibenzo[a,h]anthracenes for organic semiconductors with high mobility and thermal stability†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Yucong Bao, Liang Zhang, Haoming Wei, Bingqiang Cao and Tengzhou Yang
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引用次数: 1

Abstract

A series of asymmetric organic semiconductors based on N-shaped dibenzo[a,h]anthracene (DBA), Ph-DBA-Cn (n = 8, 10, 12), were developed. All Ph-DBA-Cn compounds had good chemical stability and smectic LC qualities, and thermally stable crystal phase can be maintained under 190 °C due to the suppressed molecular motions by the bent DBA core. High-quality crystalline films can be fabricated using a blade-coating technique. It was revealed that the average mobility of all Ph-DBA-Cn organic thin-film transistors (OTFTs) was estimated to be over 2.8 cm2 V?1 s?1, and a Ph-DBA-C8 device in particular afforded exceptional mobility of up to 11.8 cm2 V?1 s?1. The highly-ordered and uniaxially-oriented crystalline films composed of bilayer units were revealed to be responsible for their excellent electrical device performances. Furthermore, all Ph-DBA-Cn OTFTs can retain operational characteristics up to 160 °C over 1 cm2 V?1 s?1. These findings will be crucial for the development of high-mobility and thermally durable OSCs for practical electronics.

Abstract Image

具有高迁移率和热稳定性的有机半导体用非对称液晶二苯并[a,h]蒽
以n形二苯并[A,h]蒽(DBA), Ph-DBA-Cn (n = 8,10,12)为基料,制备了一系列不对称有机半导体。所有Ph-DBA-Cn化合物都具有良好的化学稳定性和近晶LC品质,并且由于弯曲的DBA核心抑制了分子运动,在190℃下可以保持热稳定的晶相。高质量的晶体薄膜可以用叶片涂层技术制造。结果表明,所有Ph-DBA-Cn有机薄膜晶体管(OTFTs)的平均迁移率估计超过2.8 cm2 V?1 s ?1,特别是Ph-DBA-C8器件,可提供高达11.8 cm2 V?1 s ? 1。由双层单元组成的高度有序和单轴取向的晶体薄膜是其优异的电气器件性能的原因。此外,所有Ph-DBA-Cn otft都可以保持高达160°C和1 cm2 V的工作特性。1 s ? 1。这些发现对于开发用于实用电子产品的高迁移率和热耐用的OSCs至关重要。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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