6533b7d5fe1ef96bd1264f3d
RESEARCH PRODUCT
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subject
ChemistryAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesAcceptorSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrganic semiconductorGeneral EnergyX-ray photoelectron spectroscopyChemical physicsElectron affinity0103 physical sciencesMonolayerElectrodeDensity functional theoryWork functionPhysical and Theoretical Chemistry010306 general physics0210 nano-technologydescription
The adsorption of molecular acceptors is a viable method for tuning the work function of metal electrodes. This, in turn, enables adjusting charge injection barriers between the electrode and organic semiconductors. Here, we demonstrate the potential of pyrene-tetraone (PyT) and its derivatives dibromopyrene-tetraone (Br-PyT) and dinitropyrene-tetraone (NO2-PyT) for modifying the electronic properties of Au(111) and Ag(111) surfaces. The systems are investigated by complementary theoretical and experimental approaches, including photoelectron spectroscopy, the X-ray standing wave technique, and density functional theory simulations. For some of the investigated interfaces the trends expected for Fermi-level pinning are observed, i.e., an increase of the metal work function along with increasing molecular electron affinity and the same work function for Au and Ag with monolayer acceptor coverage. Substantial deviations are, however, found for Br-PyT/Ag(111) and NO2-PyT/Ag(111), where in the latter case an ...
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2017-10-27 | The Journal of Physical Chemistry C |