Keywords
density functional theory
luminescence
organic electronics
organic light-emitting diodes
thermally activated delayed fluorescence
Abstract
DFT calculations of bond dissociation energies for donor--acceptor luminophores in thermally activated delayed fluorescence (TADF) emitters revealed the C--N single bond as the dominant structural weakness, which is strongly destabilized in the anionic state formed during charge
transport, leading to the low operational stability of blue and sky-blue TADF organic light-emitting diodes (OLEDs). An alternative molecular design strategy that eliminates the weakest bond while preserving the small singlet--triplet energy gap required for efficient TADF was proposed and promising new luminophores for stable blue TADF OLEDs were suggested.
Funders
Russian Science Foundation
25-73-10304
Ministry of Education and Science of the Russian Federation
FFSM-2025-0004
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