The highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies, which are key factors in optoelectronic devices, must be accurately estimated for newly designed materials. Here, we developed a deep learning (DL) model that was trained with an experimental database containing the HOMO and LUMO energies of 3026 organic molecules in solvents or solids and was capable of predicting the HOMO and LUMO energies of molecules with the mean absolute errors of 0.058 eV. Additionally, we demonstrated that our DL model was efficiently used to virtually screen optimal host and emitter molecules for organic light-emitting diodes (OLEDs). Deep-blue fluorescent OLEDs, which were fabricated with emitter and host molecules selected via DL prediction, exhibited narrow emission (bandwidth = 36 nm) at 412 nm and an external quantum efficiency of 6.58%. Our DL-assisted virtual screening method can be further applied to the development of component materials in optoelectronics.
ASJC Scopus subject areas
- Modelling and Simulation
- Materials Science(all)
- Mechanics of Materials
- Computer Science Applications