Abstract

We use a master equation model for numerical simulations of triplet loss mechanisms in phosphorescent organic light-emitting diodes (OLEDs). In addition to the IV characteristics, which were successfully simulated in our previous work, the measurements of luminous efficacy (LE) for the OLEDs with various doping profiles of the emitter fac-tris(2-phenylpyridine)iridium (III) (Ir(ppy)3) can be reproduced based on a single set of excitonic parameters, which is a strong indication of the validity of the model. In order to minimize the strong Dexter diffusion of triplets out of the emission layer (EML) and the nonradiative decays, an additional exciton blocking layer and stronger exciton confinement on guest molecules are investigated in the simulations to improve the device efficiency. With the modifications, the LE of the lowest-doped OLED with 4% Ir(ppy)3 can be more than twofold increased at a luminance up to 20000cd/m2. However, due to the enhanced triplet-triplet annihilation, the roll-off in electrophosphorescence efficiencies under high current injections of the upgraded devices becomes stronger, which can nevertheless be suppressed by a higher emitter concentration in the EML.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call