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Efficient molecular doping of polymeric semiconductors driven by anion exchange.
Yamashita, Yu; Tsurumi, Junto; Ohno, Masahiro; Fujimoto, Ryo; Kumagai, Shohei; Kurosawa, Tadanori; Okamoto, Toshihiro; Takeya, Jun; Watanabe, Shun.
Afiliación
  • Yamashita Y; Material Innovation Research Center (MIRC), University of Tokyo, Kashiwa, Japan.
  • Tsurumi J; Department of Advanced Materials Science, Graduate School of Frontier Sciences, University of Tokyo, Kashiwa, Japan.
  • Ohno M; International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science (NIMS), Tsukuba, Japan.
  • Fujimoto R; Material Innovation Research Center (MIRC), University of Tokyo, Kashiwa, Japan.
  • Kumagai S; Department of Advanced Materials Science, Graduate School of Frontier Sciences, University of Tokyo, Kashiwa, Japan.
  • Kurosawa T; International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science (NIMS), Tsukuba, Japan.
  • Okamoto T; Material Innovation Research Center (MIRC), University of Tokyo, Kashiwa, Japan.
  • Takeya J; Department of Advanced Materials Science, Graduate School of Frontier Sciences, University of Tokyo, Kashiwa, Japan.
  • Watanabe S; Material Innovation Research Center (MIRC), University of Tokyo, Kashiwa, Japan.
Nature ; 572(7771): 634-638, 2019 08.
Article en En | MEDLINE | ID: mdl-31462795
ABSTRACT
The efficiency with which polymeric semiconductors can be chemically doped-and the charge carrier densities that can thereby be achieved-is determined primarily by the electrochemical redox potential between the π-conjugated polymer and the dopant species1,2. Thus, matching the electron affinity of one with the ionization potential of the other can allow effective doping3,4. Here we describe a different process-which we term 'anion exchange'-that might offer improved doping levels. This process is mediated by an ionic liquid solvent and can be pictured as the effective instantaneous exchange of a conventional small p-type dopant anion with a second anion provided by an ionic liquid. The introduction of optimized ionic salt (the ionic liquid solvent) into a conventional binary donor-acceptor system can overcome the redox potential limitations described by Marcus theory5, and allows an anion-exchange efficiency of nearly 100 per cent. As a result, doping levels of up to almost one charge per monomer unit can be achieved. This demonstration of increased doping levels, increased stability and excellent transport properties shows that anion-exchange doping, which can use an almost infinite selection of ionic salts, could be a powerful tool for the realization of advanced molecular electronics.

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Nature Año: 2019 Tipo del documento: Article País de afiliación: Japón

Texto completo: 1 Bases de datos: MEDLINE Idioma: En Revista: Nature Año: 2019 Tipo del documento: Article País de afiliación: Japón