Doping of Organic Semiconductors: Impact of Dopant Strength and Electronic Coupling

Abstract

Gedopte Moleküle: Das Standardmodell für die molekulare Dotierung organischer Halbleiter (OSCs) basiert auf ganzzahligem Ladungstransfer zwischen OSC und Dotand. Ein alternatives Modell geht von der Bildung eines Komplexes aus OSC und Dotand aus. Experimente unter systematischer Variation der Akzeptorstärke sprechen klar für letzteres Modell, was zum gezielten chemischen Design effizienterer molekularer Dotanden beitragen könnte. As a service to our authors and readers, this journal provides supporting information supplied by the authors. Such materials are peer reviewed and may be re-organized for online delivery, but are not copy-edited or typeset. Technical support issues arising from supporting information (other than missing files) should be addressed to the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.