Design of High-Performance Thermally Activated Delayed Fluorescence Emitters Containing s-Triazine and s-Heptazine with Molecular Orbital Visualization by STM

Materials exhibiting thermally activated delayed fluorescence (TADF) are now key components of some of the most advanced organic light-emitting diodes, photocatalysts, and bioimaging probes. Designing a TADF emitter requires a precise understanding of its frontier molecular orbitals (FMOs), yet rarely are these orbitals visualized experimentally. Here, we use scanning tunneling microscopy on Ag(111) to probe the electronic structures of high-performance TADF materials with different orbital landscapes based on s-triazine and s-heptazine acceptors. These materials exhibit room-temperature phosphorescence or thermally activated delayed fluorescence, deep-blue (452 nm) to red (615 nm) emission, near-unity photoluminescence quantum yields, exceptional photostability, and two-photon absorption cross sections as high as 2098 GM. Overall, this work demonstrates the potential of s-heptazines as optoelectronic materials, as well as the utility of direct FMO visualization in material design.