Exciton energy transfer and bi-exciton annihilation in the emitting layers of thermally activated delayed fluorescence-based OLEDs

• Published in: Journal of materials chemistry. C, Materials for optical and electronic devices Vol. 9; no. 42; pp. 15141 - 15149
• Main Authors: Kang, Hyunchul, Ahn, Han Jin, Kim, Gyeong Woo, Jeong, Ji-Eun, Woo, Han Young, Kim, Jun-Yun, Park, Sungnam
• Format: Journal Article
• Language: English
• Published: Cambridge Royal Society of Chemistry 04.11.2021
• Subjects: Anisotropy; Decay; Design optimization; Dopants; Energy transfer; Excitation; Excitons; Fluorescence; Molecular dynamics; Monte Carlo simulation; Organic light emitting diodes; Photoluminescence; Quantum efficiency; Rate constants
• ISSN: 2050-7526; 2050-7534
• DOI: 10.1039/d1tc03626b

Understanding the exciton energy transfer and bi-exciton annihilation processes in the emitting layers (EMLs) of thermally activated delayed fluorescence (TADF)-based organic light-emitting diodes (OLEDs) is essential for improving their internal quantum efficiency and efficiency roll-off. To study the energy transfer among dopant molecules in EMLs, time-resolved fluorescence (TRF) anisotropy decay measurements were conducted with DPEPO(host):TDBA-DI(dopant) films having different dopant concentrations. Subsequently, the bi-exciton annihilation processes in the DPEPO:TDBA-DI films were studied using time-resolved photoluminescence (TRPL) and excitation power-dependent photoluminescence (PL) experiments. The rate constants for the triplet-triplet annihilation in the films were large at high concentrations of the dopant in the films. The excitation power-dependent PL experiments showed that the laser power threshold for the onset of the bi-exciton annihilation decreased as the dopant concentration increased. Finally, molecular dynamics (MD) simulation and the hybrid Monte Carlo method were applied to understand the energy transfer dynamics at the molecular level. The MD simulation results well supported the results of TRF anisotropy decay measurements. Our current experimental and computational methods can be effectively utilized to understand the exciton dynamics in EMLs, and provide insights into the design of EMLs by optimizing the exciton energy transfer and minimizing undesired bi-exciton annihilation processes in TADF-based OLEDs. Time-resolved fluorescence anisotropy measurements and molecular dynamics simulations are used to study the energy transfer among dopant molecules in the emitting layer of organic light emitting diodes.