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Autor:
Andreas Opitz, Jun Takeya, Georg Heimel, Katrein Sauer, Jean-Yves Balandier, Martin Oehzelt, Yves Geerts, Ingo Salzmann, Toshihiro Okamoto, H. Méndez, Patrick Barkowski, Junshi Soeda, Norbert Koch, Jean-Baptiste Arlin
Publikováno v:
Angewandte Chemie International Edition. 52:7751-7755
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 sys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a540141fe421af32e2f5bc2be932800
https://doi.org/10.1002/anie.201302396
https://doi.org/10.1002/anie.201302396
