Affiliation:
1. Institute for Molecular Systems Engineering and Advanced Materials Heidelberg University Im Neuenheimer Feld 225 69120 Heidelberg Germany
2. Institute Charles Sadron UPR022 CNRS – Université de Strasbourg Strasbourg 67034 France
3. Department of Chemistry‐Ångström Physical Chemistry Uppsala University Uppsala 75120 Sweden
4. Université de Strasbourg CNRS ICPEES UMR 7515 Strasbourg F‐67087 France
Abstract
AbstractThe possibility to control the charge carrier density through doping is one of the defining properties of semiconductors. For organic semiconductors, the doping process is known to come with several problems associated with the dopant compromising the charge carrier mobility by deteriorating the host morphology and/or introducing Coulomb traps. While for inorganic semiconductors these factors can be mitigated through (top‐down) modulation doping, this concept has not been employed in organics. Here, this work shows that properly chosen host/dopant combinations can give rise to spontaneous, bottom‐up modulation doping, in which the dopants preferentially sit in an amorphous phase, while the actual charge transport occurs predominantly in a crystalline phase with an unaltered microstructure, spatially separating dopants and mobile charges. Combining experiments and numerical simulations, this work shows that this leads to exceptionally high conductivities at relatively low dopant concentrations.
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Cited by
4 articles.
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