scholarly journals Regioisomeric control of layered crystallinity in solution-processable organic semiconductors

2020 ◽  
Vol 11 (46) ◽  
pp. 12493-12505
Author(s):  
Satoru Inoue ◽  
Toshiki Higashino ◽  
Shunto Arai ◽  
Reiji Kumai ◽  
Hiroyuki Matsui ◽  
...  

An isomorphous bilayer-type layered herringbone crystal packing is reported for a series of four positional isomers of mono-C8-BTNTs, where the single-crystal devices with the isomers exhibit high-performance TFT characteristics.

2021 ◽  
Author(s):  
Suman Yadav ◽  
Shivani Sharma ◽  
Satinder K Sharma ◽  
Chullikkattil P. Pradeep

Solution-processable organic semiconductors capable of functioning at low operating voltages (~5 V) are in demand for organic field-effect transistor (OFET) applications. Exploration of new classes of compounds as organic thin-film...


2019 ◽  
Vol 117 (1) ◽  
pp. 80-85 ◽  
Author(s):  
Tatsuyuki Makita ◽  
Shohei Kumagai ◽  
Akihito Kumamoto ◽  
Masato Mitani ◽  
Junto Tsurumi ◽  
...  

Thin film transistors (TFTs) are indispensable building blocks in any electronic device and play vital roles in switching, processing, and transmitting electronic information. TFT fabrication processes inherently require the sequential deposition of metal, semiconductor, and dielectric layers and so on, which makes it difficult to achieve reliable production of highly integrated devices. The integration issues are more apparent in organic TFTs (OTFTs), particularly for solution-processed organic semiconductors due to limits on which underlayers are compatible with the printing technologies. We demonstrate a ground-breaking methodology to integrate an active, semiconducting layer of OTFTs. In this method, a solution-processed, semiconducting membrane composed of few-molecular-layer–thick single-crystal organic semiconductors is exfoliated by water as a self-standing ultrathin membrane on the water surface and then transferred directly to any given underlayer. The ultrathin, semiconducting membrane preserves its original single crystallinity, resulting in excellent electronic properties with a high mobility up to 12cm2⋅V−1⋅s−1. The ability to achieve transfer of wafer-scale single crystals with almost no deterioration of electrical properties means the present method is scalable. The demonstrations in this study show that the present transfer method can revolutionize printed electronics and constitute a key step forward in TFT fabrication processes.


2018 ◽  
Vol 2 (5) ◽  
pp. 975-985 ◽  
Author(s):  
Hanshen Xin ◽  
Jing Li ◽  
Congwu Ge ◽  
Xiaodi Yang ◽  
Tianrui Xue ◽  
...  

High electron mobility derived from dense molecular packing induced by the dipolar moment of azulene units.


2017 ◽  
Vol 5 (6) ◽  
pp. 1308-1312 ◽  
Author(s):  
Zunzhi Wang ◽  
Rongjin Li ◽  
Yulan Chen ◽  
Yuan-Zhi Tan ◽  
Zeyi Tu ◽  
...  

Simply “migrating” the aromatic sextet of cata-condensed 2D PAH with the same number of fused benzene rings affords novel organic semiconductors with different properties.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Hiroyuki Ishii ◽  
Shigeaki Obata ◽  
Naoyuki Niitsu ◽  
Shun Watanabe ◽  
Hitoshi Goto ◽  
...  

Abstract Prediction of material properties of newly designed molecules is a long-term goal in organic electronics. In general, it is a difficult problem, because the material properties are dominated by the unknown packing structure. We present a practical method to obtain charge transport properties of organic single crystals, without use of experimental single-crystal data. As a demonstration, we employ the promising molecule C10–DNBDT. We succeeded in quantitative evaluation of charge mobility of the single crystal using our quantum wave-packet dynamical simulation method. Here, the single-crystal data is computationally obtained by searching possible packing structures from structural formula of the molecule. We increase accuracy in identifying the actual crystal structure from suggested ones by using not only crystal energy but also similarity between calculated and experimental powder X-ray diffraction patterns. The proposed methodology can be a theoretical design technique for efficiently developing new high-performance organic semiconductors, since it can estimate the charge transport properties at early stage in the process of material development.


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