| Literature DB >> 23784880 |
Henry Méndez1, Georg Heimel, Andreas Opitz, Katrein Sauer, Patrick Barkowski, Martin Oehzelt, Junshi Soeda, Toshihiro Okamoto, Jun Takeya, Jean-Baptiste Arlin, Jean-Yves Balandier, Yves Geerts, Norbert Koch, Ingo Salzmann.
Abstract
Molecular doping: The standard model for molecular p-doping of organic semiconductors (OSCs) assumes integer charge transfer between OSC and dopant. This is in contrast to an alternative model based on intermolecular complex formation instead. By systematically varying the acceptor strength it was possible to discriminate the two models. The latter is clearly favored, suggesting strategies for the chemical design of more efficient molecular dopants.Keywords: UV/Vis spectroscopy; doping; electronic structure; semiconductors
Year: 2013 PMID: 23784880 DOI: 10.1002/anie.201302396
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336