Self‐Doping Naphthalene Diimide Conjugated Polymers for Flexible Unipolar n‐Type OTFTs

Author:

Chen Pinyu1,Wang Dongyang2,Luo Liang1,Meng Jinqiu1,Zhou Zhaoqiong1,Dai Xiaojuan2,Zou Ye2,Tan Luxi3,Shao Xiangfeng1,Di Chong‐an2,Jia Chunyang4,Zhang Hao‐Li1,Liu Zitong1ORCID

Affiliation:

1. State Key Laboratory of Applied Organic Chemistry (SKLAOC) Key Laboratory of Special Function Materials and Structure Design College of Chemistry and Chemical Engineering Lanzhou University Lanzhou 730000 China

2. Beijing National Laboratory for Molecular Sciences CAS Key Laboratory of Organic Solids Institute of Chemistry Chinese Academy of Sciences Beijing 100190 China

3. School of Chemistry and Chemical Engineering Chongqing University Chongqing 401331 China

4. State Key Laboratory of Electronic Thin Films and Integrated Devices, School of Integrated Circuit Science and Engineering University of Electronic Science and Technology of China Chengdu 610054 China

Abstract

AbstractThe development of high‐performance organic thin‐film transistor (OTFT) materials is vital for flexible electronics. Numerous OTFTs are so far reported but obtaining high‐performance and reliable OTFTs simultaneously for flexible electronics is still challenging. Herein, it is reported that self‐doping in conjugated polymer enables high unipolar n‐type charge mobility in flexible OTFTs, as well as good operational/ambient stability and bending resistance. New naphthalene diimide (NDI)‐conjugated polymers PNDI2T‐NM17 and PNDI2T‐NM50 with different contents of self‐doping groups on their side chains are designed and synthesized. The effects of self‐doping on the electronic properties of resulting flexible OTFTs are investigated. The results reveal that the flexible OTFTs based on self‐doped PNDI2T‐NM17 exhibit unipolar n‐type charge‐carrier properties and good operational/ambient stability thanks to the appropriate doping level and intermolecular interactions. The charge mobility and on/off ratio are fourfold and four orders of magnitude higher than those of undoped model polymer, respectively. Overall, the proposed self‐doping strategy is useful for rationally designing OTFT materials with high semiconducting performance and reliability.

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

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