Issue 8, 2021

Electron spin as fingerprint for charge generation and transport in doped organic semiconductors

Abstract

We use the electron spin as a probe to gain insight into the mechanism of molecular doping in a p-doped zinc phthalocyanine host across a broad range of temperatures (80–280 K) and doping concentrations (0–5 wt% of F6-TCNNQ). Electron paramagnetic resonance (EPR) spectroscopy discloses the presence of two main paramagnetic species distinguished by two different g-tensors, which are assigned based on density functional theory calculations to the formation of a positive polaron on the host and a radical anion on the dopant. Close inspection of the EPR spectra shows that radical anions on the dopants couple in an antiferromagnetic manner at device-relevant doping concentrations, thereby suggesting the presence of dopant clustering, and that positive polarons on the molecular host move by polaron hopping with an activation energy of 5 meV. This activation energy is substantially smaller than that inferred from electrical conductivity measurements (∼233 meV), as the latter also includes a (major) contribution from charge-transfer state dissociation. It emerges from this study that probing the electron spin can provide rich information on the nature and dynamics of charge carriers generated upon doping molecular semiconductors, which could serve as a basis for the design of the next generation of dopant and host materials.

Graphical abstract: Electron spin as fingerprint for charge generation and transport in doped organic semiconductors

Supplementary files

Article information

Article type
Paper
Submitted
30 Dec 2020
Accepted
27 Jan 2021
First published
04 Feb 2021
This article is Open Access
Creative Commons BY license

J. Mater. Chem. C, 2021,9, 2944-2954

Electron spin as fingerprint for charge generation and transport in doped organic semiconductors

A. Privitera, R. Warren, G. Londi, P. Kaienburg, J. Liu, A. Sperlich, A. E. Lauritzen, O. Thimm, A. Ardavan, D. Beljonne and M. Riede, J. Mater. Chem. C, 2021, 9, 2944 DOI: 10.1039/D0TC06097F

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