Abstract

AbstractFor multiple resonance (MR) type thermally activated delayed fluorescence (TADF) emitters, electron cloud distributions of their π‐conjugated planes are crucial for determining their eventual performance. Currently, modulation attempts of MR‐TADF emitters are mainly inside the π‐conjugated planes. Possible out‐of‐plane interactions may also significantly impact the photophysical properties, but the exploration is quite limited. Here, a novel concept of using out‐of‐plane (e.g., π–π and lone pair‐π) interactions to introduce spatial perturbation (SPPT) to improve TADF performance is proposed. Two newly developed MR‐TADF emitters, namely, o‐BNPO and BNPO, which both consist of a popular MR framework, DtBuCzB, and diphenylphosphine oxide (DPPO), are compared in depth. In particular, for o‐BNPO, evident π–π interaction is observed between one side of the DtBuCzB π‐conjugated plane and a phenyl ring from DPPO, and lone pair‐π interaction with the oxygen atom from DPPO is noticed on the other side, resulting in significantly accelerated reverse intersystem crossing and better TADF without sacrificing narrowband emission features. Ultimately, in organic light‐emitting diodes with sensitizer‐free emitting layers, both emitters achieve similar narrowband emissions, while the o‐BNPO‐based device demonstrates a much higher external quantum efficiency of 36% and milder efficiency roll‐off.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call