Ab initio molecular orbital calculation of 1,3,5-triazine derivatives as hosts for phosphorescent organic light emitting devices

Ta Ya Chu*, Meng Huan Ho, Jenn-Fang Chen, Chin H. Chen

*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Abstract

Novel triplet host materials 2,4,6-tris (diarylamino)-1,3,5-triazine derivatives (TRZ1- TRZ4) have been reported and from which TRZ2 as a host for Ir(ppy)3 was particularly useful in producing high efficiency phosphorescent organic light emitting diodes (OLEDs). This paper reports the molecular orbital and energy level of these derivatives determined by ab initia calculation. The calculated triplet bandgap energy of TRZ1 has been found to be larger than that of TRZ2.

Original languageEnglish
Title of host publicationProceedings of the International Display Manufacturing Conference and Exhibition, IDMC'05
EditorsH.P. David Shieh, F.C. Chen
Pages716-717
Number of pages2
StatePublished - Feb 2005
EventInternational Display Manufacturing Conference and Exhibition, IDMC'05 - Taipei, Japan
Duration: 21 Feb 200524 Feb 2005

Publication series

NameInternational Display Manufacturing Conference and Exhibition, IDMC'05

Conference

ConferenceInternational Display Manufacturing Conference and Exhibition, IDMC'05
Country/TerritoryJapan
CityTaipei
Period21/02/0524/02/05

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