4.8 Article

Double doping of conjugated polymers with monomer molecular dopants

Journal

NATURE MATERIALS
Volume 18, Issue 2, Pages 149-+

Publisher

NATURE PUBLISHING GROUP
DOI: 10.1038/s41563-018-0263-6

Keywords

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Funding

  1. Swedish Research Council [2016-06146, 2016-03979, 201605498]
  2. Knut and Alice Wallenberg Foundation through a Wallenberg Academy Fellowship
  3. European Research Council (ERC) [637624]
  4. NIH/NIGMS through NSF [DMR-1332208]
  5. US National Science Foundation [DMR-1729737]
  6. VINNOVA [2015-04859]
  7. US Department of Energy, Office of Basic Energy Sciences [DE-SC0010419]
  8. Engineering and Physical Sciences Research Council [EP/G037515/1]
  9. U.S. Department of Energy (DOE) [DE-SC0010419] Funding Source: U.S. Department of Energy (DOE)

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Molecular doping is a crucial tool for controlling the charge-carrier concentration in organic semiconductors. Each dopant molecule is commonly thought to give rise to only one polaron, leading to a maximum of one donor: acceptor charge-transfer complex and hence an ionization efficiency of 100%. However, this theoretical limit is rarely achieved because of incomplete charge transfer and the presence of unreacted dopant. Here, we establish that common p-dopants can in fact accept two electrons per molecule from conjugated polymers with a low ionization energy. Each dopant molecule participates in two charge-transfer events, leading to the formation of dopant dianions and an ionization efficiency of up to 200%. Furthermore, we show that the resulting integer charge-transfer complex can dissociate with an efficiency of up to 170%. The concept of double doping introduced here may allow the dopant fraction required to optimize charge conduction to be halved.

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