The transport properties of electrons and holes in a poly(p-phenylene vinylene)-based polymer light-emitting diode (PLED) have been investigated. Using admittance spectroscopy, we are able to simultaneously obtain the electron and hole mobility, μ=μ0 exp(γE), in a single PLED. The dynamics of the electron and hole transport are separated in the frequency domain as a result of the different transit times. At room temperature, we find μ0=5.6×10−11 m2/V s and γ=5.0×10−4 (m/V)1/2 for holes. For electrons μ0=1.0×10−12 m2/V s and γ=8.0×10−4 (m/V)1/2 are obtained.
DOI to the publisher's website. • The final author version and the galley proof are versions of the publication after peer review. • The final published version features the final layout of the paper including the volume, issue and page numbers. Link to publication General rights Copyright and moral rights for the publications made accessible in the public portal are retained by the authors and/or other copyright owners and it is a condition of accessing publications that users recognise and abide by the legal requirements associated with these rights. • Users may download and print one copy of any publication from the public portal for the purpose of private study or research. • You may not further distribute the material or use it for any profit-making activity or commercial gain • You may freely distribute the URL identifying the publication in the public portal. If the publication is distributed under the terms of Article 25fa of the Dutch Copyright Act, indicated by the "Taverne" license above, please follow below link for the End User Agreement:
The interplay between inter-and intrachain charge transport in bulk polythiophene in the hopping regime has been clarified by studying the conductivity s as a function of frequency v͞2p (up to 3 THz), temperature T, and doping level c. We present a model which quantitatively explains the observed crossover from quasi-one-dimensional transport to three-dimensional hopping conduction with increasing doping level. At high frequencies the conductivity is dominated by charge transport on onedimensional conducting chains. PACS numbers: 71.20.Rv, 71.55.Jv, 72.60. + g, 72.80.Le The charge transport mechanisms in conjugated polymers, although extensively studied over the past two decades, are still far from being completely understood. Neither the behavior around the insulator-to-metal transition (IMT), which can be induced in several polymer materials upon appropriate doping, nor the nature of hopping transport in the deeply insulating regime is yet resolved. While some studies indicate that transport is dominated by hops between three-dimensional (3D), well conducting regions [1,2], in other cases the strongly one-dimensional (1D) character of the polymer systems appears to be a crucial factor [3][4][5].In investigating the nature of hopping transport in conjugated polymers, studying the temperature and doping level dependence of the dc conductivity is an important tool. Since the dc conductivity is determined by the weakest links in the conducting path spanning the sample, the study of s dc ͑T ͒ gives insight in the slowest relevant transport processes in the system.On the insulating side of the IMT, the dc conductivity is predicted by many models to follow the well-known hopping expressionwhere the value of g and the interpretation of T 0 depend on the details of the model. The original Mott theory for 3D variable range hopping with a constant density of states (DOS) at the Fermi energy predicts g 1͞4 [6], while several modifications of the model have been proposed to describe the frequently observed value g 1͞2. Studying the dependence of g and T 0 on doping level c provides the opportunity to discriminate between the various hopping models and extract parameters determining the conductive properties such as the DOS and the localization length.While the dc conductivity is sensitive to the slowest transport processes, the ac conductivity s͑v͒ provides information about processes occurring at time scales t ഠ v 21 . Especially in conjugated polymers, where intrachain and interchain transition rates may differ by orders of magnitude, knowledge of s͑v͒ at high frequencies can help to clarify the properties of charge transport on a polymer chain.In this Letter, we present a systematic study of the charge transport in a conjugated polymer far away from the IMT, as a function of frequency, temperature, and doping level. By selecting a polymer system with very low interchain mobility, a separation of interchain and intrachain contributions to the conductivity can be made when the applied frequency is varied over 12 decade...
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
customersupport@researchsolutions.com
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
This site is protected by reCAPTCHA and the Google Privacy Policy and Terms of Service apply.
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.