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Geometry engineering of a multiple resonance core via a phenyl-embedded strategy toward highly efficient narrowband blue OLEDs.

Yimin WuXiaoyu LiuJunjie LiuGe YangSongyan HanDezhi YangXiaosong CaoDongge MaZhengyang BinJingsong You
Published in: Materials horizons (2023)
The geometry of the molecular skeleton is of importance for the property regulation of organic electronic materials. Herein, we present a phenyl-embedded molecular design strategy to adjust the molecular curvature and achieve the improvement of blue multiple resonance (MR)-emitters. The introduction of a bridged phenyl contributes to a highly twisted saddle skeleton and the separation of frontier molecular orbitals, which are beneficial for the increase of photoluminescence quantum yield (PLQY) as well as the decrease of singlet-triplet energy gap (Δ E ST ). Consequently, hp-BQAO features an accelerated reverse intersystem crossing rate and suppressed non-radiative decay rate simultaneously, which enables the assembly of high-performance narrowband blue OLEDs with a record-high external quantum efficiency (EQE) of 24.1% for the blue OLED devices exploiting nitrogen-carbonyl-containing MR-emitters without sensitizers.
Keyphrases
  • energy transfer
  • light emitting
  • highly efficient
  • quantum dots
  • molecular dynamics
  • single molecule
  • magnetic resonance
  • mass spectrometry
  • contrast enhanced
  • amino acid