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Controlling energy levels and Fermi level en route to fully tailored energetics in organic semiconductors.
Warren, Ross; Privitera, Alberto; Kaienburg, Pascal; Lauritzen, Andreas E; Thimm, Oliver; Nelson, Jenny; Riede, Moritz K.
Afiliação
  • Warren R; Clarendon Laboratory, Department of Physics, University of Oxford, Parks Road, Oxford, OX1 3PU, UK. physics@rosswarren.net.
  • Privitera A; Clarendon Laboratory, Department of Physics, University of Oxford, Parks Road, Oxford, OX1 3PU, UK.
  • Kaienburg P; Clarendon Laboratory, Department of Physics, University of Oxford, Parks Road, Oxford, OX1 3PU, UK.
  • Lauritzen AE; Clarendon Laboratory, Department of Physics, University of Oxford, Parks Road, Oxford, OX1 3PU, UK.
  • Thimm O; IEK5-Photovoltaics, Forschungszentrum Jülich, 52425, Jülich, Germany.
  • Nelson J; Department of Physics, Imperial College London, Exhibition Road, London, SW7 2AZ, UK.
  • Riede MK; Clarendon Laboratory, Department of Physics, University of Oxford, Parks Road, Oxford, OX1 3PU, UK. moritz.riede@physics.ox.ac.uk.
Nat Commun ; 10(1): 5538, 2019 12 05.
Article em En | MEDLINE | ID: mdl-31804495
ABSTRACT
Simultaneous control over both the energy levels and Fermi level, a key breakthrough for inorganic electronics, has yet to be shown for organic semiconductors. Here, energy level tuning and molecular doping are combined to demonstrate controlled shifts in ionisation potential and Fermi level of an organic thin film. This is achieved by p-doping a blend of two host molecules, zinc phthalocyanine and its eight-times fluorinated derivative, with tunable energy levels based on mixing ratio. The doping efficiency is found to depend on host mixing ratio, which is explained using a statistical model that includes both shifts of the host's ionisation potentials and, importantly, the electron affinity of the dopant. Therefore, the energy level tuning effect has a crucial impact on the molecular doping process. The practice of comparing host and dopant energy levels must consider the long-range electrostatic shifts to consistently explain the doping mechanism in organic semiconductors.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article