Abstract
Thermally Activated Delayed Fluorescence (TADF) molecules are expected to be
used in emitting layer materials for the next generation of organic light-emitting diodes
(OLEDs) in various display applications, but their high-throughput discovery/generation
are still challenging due to their vast chemical space, high cost of quantum chemical
calculations and the tricky exploration-exploitation trade-off. Besides, TADF populations are far away from existing open-source database, which hinders the use of
these database and makes the direct use of deep generative models a challenge. To
address these issues, in this work we present an iterative and self-improving workflow, TADF-GEN. We combine atom-wise and fragment-based morphing operations designed
with domain knowledge, machine learning based property prediction methods, multiscale quantum chemical calculations, TADF-specific metrics, with our special implementation of long-term memory (LTM) and dynamic similarity weight (DSW). With
TADF-GEN, we explored the chemical space including various types and sizes of TADF
molecules for the first time and established a new dataset of over 1.3 M molecules among
which over 39 K molecules with TD-DFT labelled data. Combined LTM with DSM,
we find the improvement of molecular diversity inherently help generate molecules
with better performance. Besides, our model can effectively navigate the chemical
space across different TADF domains (from multiple resonance type to donor-acceptor
type). With accurate double hybrid TD-DFT excited state calculations, our generated
molecules are proved excellent in both TADF properties and diversity compared with
their seed molecules. Our TADF-GEN model and generated database can be directly
used for future TADF works. Our proposed workflow is expected to be also useful for
molecular discovery/generation in other data-shortage domains such as batteries and
semiconductor materials.
Supplementary materials
Title
TADF-GEN-SI
Description
More details in TADF-GEN workflow including discussions on benchmark experiments, effects of seed molecules, and supplementary figures.
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