Issue 34, 2024

The response of charge transfer properties to electric fields in organic semiconductors: a comprehensive theoretical investigation

Abstract

Organic semiconductors are particularly important in the development of organic functional materials due to their low cost, lightweight, flexibility, and non-toxic properties. The performance of these materials is affected by various external factors, especially the inevitable electric fields in organic field-effect transistors (OFETs). This study, through theoretical analysis, delves into how external electric fields significantly affect the charge transport properties of organic semiconductors. We chose 2,6-diphenylanthracene (DPA) as our research material and utilized a multiscale theoretical calculation to confirm the significant impact of electric fields on the geometric and electron structures of DPA molecules, as well as their profound effect on charge transport properties. Additionally, through a device-level simulation, we demonstrated how electric field adjustments can control carrier mobility in OFETs. The research results not only reveal the impact of the electric field direction on carrier mobility but also provide new theoretical support for the design of organic electronic materials, driving the development of the organic electronics industry and positively influencing the performance optimization and industrial applications of organic electronic devices.

Graphical abstract: The response of charge transfer properties to electric fields in organic semiconductors: a comprehensive theoretical investigation

Supplementary files

Transparent peer review

To support increased transparency, we offer authors the option to publish the peer review history alongside their article.

View this article’s peer review history

Article information

Article type
Paper
Submitted
02 5 2024
Accepted
24 7 2024
First published
25 7 2024

J. Mater. Chem. A, 2024,12, 22576-22583

The response of charge transfer properties to electric fields in organic semiconductors: a comprehensive theoretical investigation

H. Zhang, J. Zhu, X. Niu, Q. Zhang, Y. Sun and W. Zhu, J. Mater. Chem. A, 2024, 12, 22576 DOI: 10.1039/D4TA03043E

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements