4.8 Article

Visualization of Frontier Molecular Orbital Separation of a Single Thermally Activated Delayed Fluorescence Emitter by STM

Journal

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume 12, Issue 31, Pages 7512-7518

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.1c02140

Keywords

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Funding

  1. JSPS KAKENHI [21H04644, 18H05257]
  2. RIKEN International Program Associate
  3. Grants-in-Aid for Scientific Research [21H04644, 18H05257] Funding Source: KAKEN

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Researches synthesize TADF emitters by designing the distribution of FMOs, and found that the interfaces of molecule-metal and molecule-insulating film significantly affect the spatial distribution of FMOs. These observations illustrate the potential of using STM to study TADF molecules.
Because the spatial distribution of frontier molecular orbitals (FMOs) regulates the thermally activated delayed fluorescence (TADF) property, researchers synthesize TADF emitters by designing their FMO distribution. However, it remains challenging to clarify how the FMO distribution is altered at molecular interfaces. Thus, visualizing the FMOs at molecular interfaces helps us to understand the working behavior of TADF emitters. Using scanning tunneling microscopy (STM), we investigated the electronic structure of a single TADF emitter, hexamethylazatriangulene-triazine, at molecule-metal and molecule-insulating film interfaces. FMOs at the molecule-metal interface were not spatially confined to the donor-acceptor moieties because of hybridization. Meanwhile, FMOs at the molecule-insulator interface exhibited spatially separated filled and empty states confined to each moiety, similar to the calculated gas-phase FMOs. These observations illustrate that the molecule-environment interaction alters the spatial distribution of FMOs, proving that STM is a powerful tool for studying TADF molecules.

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