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Design strategy for the synthesis of self-doped n-type molecules.
Wang, Cheng; Guo, Kai; Deng, Yunfeng; Geng, Yanhou.
Affiliation
  • Wang C; Tianjin University, School of Materials Science and Engineering, CHINA.
  • Guo K; Shandong University of Technology, School of Materials Science and Engineering, CHINA.
  • Deng Y; Tianjin University, School of Materials Science and Engineering, No. 135 Yaguan Road, Haihe Education Park, 300350, Tianjin, CHINA.
  • Geng Y; Tianjin University, School of Materials Science and Engineering, CHINA.
Chempluschem ; : e202400286, 2024 Jun 10.
Article in En | MEDLINE | ID: mdl-38858773
ABSTRACT
n-Type organic conductive molecules play a significant role in organic electronics. Self-doping can increase the carrier concentration within the materials to improve the conductivity without the need for additional intentional dopants. This review focuses on the various strategies employed in the synthesis of self-doped n-type molecules, and provides an overview of the doping mechanisms. By elucidating these mechanisms, the review aims to establish the relationship between molecular structure and electronic properties. Furthermore, the review outlines the current applications of self-doped n-type molecules in the field of organic electronics, highlighting their performance and potential in various devices. It also offers insights into the future development of self-doped materials.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chempluschem Year: 2024 Document type: Article

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chempluschem Year: 2024 Document type: Article