Scientific article
English

Controlling singlet–triplet splitting in carbazole–oxadiazole based bipolar phosphorescent host materials

Published in

Organic electronics, vol. 17, p. 216-228

Publication date

2015

Abstract

A rational molecular design strategy for carbazole–oxadiazole based bipolar host materials was developed to improve the device efficiency of blue phosphorescent organic light-emitting diodes (PHOLED). Steric effects of strategically placed methyl groups led to an increase of triplet energies (o-2MPCzPOXD: 2.66 eV and o-3MPCzPOXD: 2.73 eV versus the initial host material o-PczPOXD: 2.62 eV) while less pronouncedly affecting singlet energies and, therefore, retaining low driving voltages, high power efficiencies and remarkably low efficiency roll-offs in PHOLEDs. The maximum quantum efficiencies (EQE) for blue devices (FIrpic) were significantly raised for o-2MPCzPOXD (13.6%) and o-3MPCzPOXD (11.5%) versus o-PCzPOXD (9.0%) although yielding comparable values for green devices (Ir(ppy)3; 12.9% and 15.4% versus 13.2%). Supported by theoretical calculations a structure–property relationship was established from photo-physical properties, PHOLED performance measurements and structural characterization from single crystal data.

UNIGE research groups

Citation (ISO format)

KAUTNY, Paul et al. Controlling singlet–triplet splitting in carbazole–oxadiazole based bipolar phosphorescent host materials. In: Organic electronics, 2015, vol. 17, p. 216–228. doi: 10.1016/j.orgel.2014.11.027

Main files (1)

Article (Published version)

Identifiers

Journal ISSN

1566-1199
797views
0downloads

Technical informations

Creation

08/01/2015 09:06:00

First validation

08/01/2015 09:06:00

Update

14/03/2023 22:38:48

Status update

14/03/2023 22:38:47

Last indexation

30/10/2024 22:06:28
All rights reserved by Archive ouverte UNIGE and the University of Geneva
OpenAIRE Indexed & Validated