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dc.contributor.authorChu, Ta-Yaen_US
dc.contributor.authorHo, Meng-Huanen_US
dc.contributor.authorChen, Jenn-Fangen_US
dc.contributor.authorChen, Chin H.en_US
dc.date.accessioned2014-12-08T15:25:30Z-
dc.date.available2014-12-08T15:25:30Z-
dc.date.issued2005en_US
dc.identifier.isbn978-957-28522-2-4en_US
dc.identifier.urihttp://hdl.handle.net/11536/17919-
dc.description.abstractNovel 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.isoen_USen_US
dc.titleAb initio molecular orbital calculation of 1,3,5-triazine derivatives as hosts for phosphorescent organic light emitting devicesen_US
dc.typeProceedings Paperen_US
dc.identifier.journalIDMC 05: PROCEEDINGS OF THE INTERNATIONAL DISPLAY MANUFACTURING CONFERENCE 2005en_US
dc.citation.spage716en_US
dc.citation.epage717en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.identifier.wosnumberWOS:000259399200200-
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