2015
DOI: 10.1038/nmat4428
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Understanding and predicting the orientation of heteroleptic phosphors in organic light-emitting materials

Abstract: Controlling the alignment of the emitting molecules used as dopants in organic light-emitting diodes is an effective strategy to improve the outcoupling efficiency of these devices. To explore the mechanism behind the orientation of dopants in films of organic host materials, we synthesized a coumarin-based ligand that was cyclometalated onto an iridium core to form three phosphorescent heteroleptic molecules, (bppo)2Ir(acac), (bppo)2Ir(ppy) and (ppy)2Ir(bppo) (bppo represents benzopyranopyridinone, ppy repres… Show more

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Cited by 226 publications
(212 citation statements)
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“…Recently, such alignment has been observed for several emitters 4 and was correlated with the permanent molecular dipole moments 4 , a strong formation of supra molecules due to an alignment of the triplet excited states within the host 5 , or the alignment of anisotropic molecules at the thin film surface during deposition 6 . Resulting efficiency enhancements have been reported for both phosphorescent guest-host systems 1, 2 as well as emitters exhibiting delayed fluorescence 79 .…”
Section: Introductionmentioning
confidence: 88%
“…Recently, such alignment has been observed for several emitters 4 and was correlated with the permanent molecular dipole moments 4 , a strong formation of supra molecules due to an alignment of the triplet excited states within the host 5 , or the alignment of anisotropic molecules at the thin film surface during deposition 6 . Resulting efficiency enhancements have been reported for both phosphorescent guest-host systems 1, 2 as well as emitters exhibiting delayed fluorescence 79 .…”
Section: Introductionmentioning
confidence: 88%
“…[89,90] Molecular dynamics simulations of the deposition and surface rearrangement processes at the substrate surface can be used to model some aspects of the growth process, such as collective effects (see Figure 2c). [89,90] Molecular dynamics simulations of the deposition and surface rearrangement processes at the substrate surface can be used to model some aspects of the growth process, such as collective effects (see Figure 2c).…”
Section: Morphologymentioning
confidence: 99%
“…The orientation of various emitter molecules has been investigated and many compounds exhibiting a preferential horizontal orientation have been found. However, the origin of their preferred orientation is still under debate [5][6][7].…”
Section: Introductionmentioning
confidence: 99%