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

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DC Field	Value	Language
dc.contributor.author	Chu, Ta-Ya	en_US
dc.contributor.author	Ho, Meng-Huan	en_US
dc.contributor.author	Chen, Jenn-Fang	en_US
dc.contributor.author	Chen, Chin H.	en_US
dc.date.accessioned	2014-12-08T15:25:30Z	-
dc.date.available	2014-12-08T15:25:30Z	-
dc.date.issued	2005	en_US
dc.identifier.isbn	978-957-28522-2-4	en_US
dc.identifier.uri	http://hdl.handle.net/11536/17919	-
dc.description.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 initio calculation. The calculated triplet bandgap energy of TRZ1 has been found to be larger than that of TRZ2.	en_US
dc.language.iso	en_US	en_US
dc.title	Ab initio molecular orbital calculation of 1,3,5-triazine derivatives as hosts for phosphorescent organic light emitting devices	en_US
dc.type	Proceedings Paper	en_US
dc.identifier.journal	IDMC 05: PROCEEDINGS OF THE INTERNATIONAL DISPLAY MANUFACTURING CONFERENCE 2005	en_US
dc.citation.spage	716	en_US
dc.citation.epage	717	en_US
dc.contributor.department	電子物理學系	zh_TW
dc.contributor.department	Department of Electrophysics	en_US
dc.identifier.wosnumber	WOS:000259399200200	-
Appears in Collections:	Conferences Paper