Design Strategy for the Synthesis of Self‐Doped n‐Type Molecules

Abstract

Abstractn‐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.