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m-MTDATA on Au(111): Spectroscopic Evidence of Molecule–Substrate Interactions
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    C: Physical Properties of Materials and Interfaces

    m-MTDATA on Au(111): Spectroscopic Evidence of Molecule–Substrate Interactions
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    The Journal of Physical Chemistry C

    Cite this: J. Phys. Chem. C 2022, 126, 6, 3202–3210
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    https://doi.org/10.1021/acs.jpcc.1c09574
    Published February 8, 2022
    Copyright © 2022 American Chemical Society

    Abstract

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    The starburst π-conjugated molecule based on triphenylamine (TPA) building blocks, 4,4′,4″-tris(N-3-ethylphenyl-N-phenylamino)triphenylamine (C57H48N4, m-MTDATA), is widely used in optoelectronic devices due to its electron-donating properties. The electronic structure of m-MTDATA adsorbed on an Au(111) surface was investigated by means of photoelectron spectroscopy (PES) and near edge X-ray absorption fine structure (NEXAFS) spectroscopy. The results were further compared to gas-phase measurements and DFT calculations. Our results clearly indicate a significant molecule–substrate interaction that induces considerable modifications on the electronic structure of the adsorbate compared to the isolated molecule. The energy level alignment analysis shows that the HOMO–LUMO gap is filled by new interface states.

    Copyright © 2022 American Chemical Society

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    Cited By

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    This article is cited by 6 publications.

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    The Journal of Physical Chemistry C

    Cite this: J. Phys. Chem. C 2022, 126, 6, 3202–3210
    Click to copy citationCitation copied!
    https://doi.org/10.1021/acs.jpcc.1c09574
    Published February 8, 2022
    Copyright © 2022 American Chemical Society

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