Katalog Plus
Bibliothek der Frankfurt UAS
Bald neuer Katalog: sichern Sie sich schon vorab Ihre persönlichen Merklisten im Nutzerkonto: Anleitung.
Dieses Ergebnis aus OAIster kann Gästen nicht angezeigt werden.  Login für vollen Zugriff.

Structural and Dynamic Disorder, Not Ionic Trapping, Controls Charge Transport in Highly Doped Conducting Polymers.

Title: Structural and Dynamic Disorder, Not Ionic Trapping, Controls Charge Transport in Highly Doped Conducting Polymers.
Authors: Jacobs, Ian E; Jacobs, Ian E; D'Avino, Gabriele; Lemaur, Vincent; Lin, Yue; Huang, Yuxuan; Chen, Chen; Harrelson, Thomas F; Wood, William; Spalek, Leszek J; Mustafa, Tarig; O'Keefe, Christopher A; Ren, Xinglong; Simatos, Dimitrios; Tjhe, Dion; Statz, Martin; Strzalka, Joseph W; Lee, Jin-Kyun; McCulloch, Iain; Fratini, Simone; Beljonne, David; Sirringhaus, Henning
Source: Journal of the American Chemical Society; vol 144, iss 7, 3005-3019; 0002-7863
Publisher Information: eScholarship, University of California 2022-02-01
Document Type: Electronic Resource
Abstract: Doped organic semiconductors are critical to emerging device applications, including thermoelectrics, bioelectronics, and neuromorphic computing devices. It is commonly assumed that low conductivities in these materials result primarily from charge trapping by the Coulomb potentials of the dopant counterions. Here, we present a combined experimental and theoretical study rebutting this belief. Using a newly developed doping technique based on ion exchange, we prepare highly doped films with several counterions of varying size and shape and characterize their carrier density, electrical conductivity, and paracrystalline disorder. In this uniquely large data set composed of several classes of high-mobility conjugated polymers, each doped with at least five different ions, we find electrical conductivity to be strongly correlated with paracrystalline disorder but poorly correlated with ionic size, suggesting that Coulomb traps do not limit transport. A general model for interacting electrons in highly doped polymers is proposed and carefully parametrized against atomistic calculations, enabling the calculation of electrical conductivity within the framework of transient localization theory. Theoretical calculations are in excellent agreement with experimental data, providing insights into the disorder-limited nature of charge transport and suggesting new strategies to further improve conductivities.
Index Terms: Chemical Sciences; General Chemistry; article
URL: https://escholarship.org/uc/item/9r18n1zg; https://escholarship.org/
Availability: Open access content. Open access content; CC-BY
Note: application/pdf; Journal of the American Chemical Society vol 144, iss 7, 3005-3019 0002-7863
Other Numbers: CDLER oai:escholarship.org:ark:/13030/qt9r18n1zg; qt9r18n1zg; https://escholarship.org/uc/item/9r18n1zg; https://escholarship.org/; 1371269657
Contributing Source: UC MASS DIGITIZATION; From OAIster®, provided by the OCLC Cooperative.
Accession Number: edsoai.on1371269657
Database: OAIster