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

  • Paul Kautny
  • , Zhongbin Wu
  • , Berthold Stöger
  • , Antoine Tissot
  • , Ernst Horkel
  • , Jiangshan Chen
  • , Dongge Ma
  • , Hans Hagemann
  • , Johannes Fröhlich
  • , Daniel Lumpi
  • TU Wien
  • CAS - Changchun Institute of Applied Chemistry
  • University of Geneva

Research output: Contribution to journalArticlepeer-review

15 Scopus citations

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.

Original languageEnglish
Pages (from-to)216-228
Number of pages13
JournalOrganic Electronics
Volume17
Issue number1
DOIs
StatePublished - 2015
Externally publishedYes

Keywords

  • High triplet energy
  • Low efficiency roll-off
  • PHOLED
  • Sterically induced torsion
  • Structure-property relationship

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