Files in this item
Correlating the transition dipole moment orientation of phosphorescent emitter molecules in OLEDs with basic material properties
Item metadata
dc.contributor.author | Graf, Arko | |
dc.contributor.author | Liehm, Philipp | |
dc.contributor.author | Murawski, Caroline | |
dc.contributor.author | Hofmann, Simone | |
dc.contributor.author | Leo, Karl | |
dc.contributor.author | Gather, Malte Christian | |
dc.date.accessioned | 2015-10-16T23:11:17Z | |
dc.date.available | 2015-10-16T23:11:17Z | |
dc.date.issued | 2014 | |
dc.identifier.citation | Graf , A , Liehm , P , Murawski , C , Hofmann , S , Leo , K & Gather , M C 2014 , ' Correlating the transition dipole moment orientation of phosphorescent emitter molecules in OLEDs with basic material properties ' , Journal of Materials Chemistry C , vol. Early online . https://doi.org/10.1039/C4TC00997E | en |
dc.identifier.issn | 2050-7526 | |
dc.identifier.other | PURE: 156677296 | |
dc.identifier.other | PURE UUID: 288d544e-5385-463c-83a7-a06d81f4979f | |
dc.identifier.other | Scopus: 84911880555 | |
dc.identifier.other | ORCID: /0000-0002-4857-5562/work/47136412 | |
dc.identifier.other | WOS: 000345528900008 | |
dc.identifier.uri | https://hdl.handle.net/10023/7668 | |
dc.description | This work received funding from the ESF/EU project OrganoMechanics and the European Community's Seventh Framework Programme under Grant Agreement no. FP7 267995 (NUDEV) | en |
dc.description.abstract | The orientation of the emissive dipole moment of seven iridium-based phosphorescent emitter molecules commonly used in organic light-emitting diodes (OLEDs) is investigated. The orientation of Ir(ppy)3, Ir(ppy)2(acac), Ir(chpy)3, Ir(dhfpy)2(acac), Ir(BT)2(acac), Ir(MDQ)2(acac), and Ir(piq)3 is determined by measuring the angle dependent spectral radiant intensity of the transverse magnetic polarized emission from p–i–n OLEDs comprising these emitters. The experimental data are compared to the intensity calculated by a multilayer simulation method that includes the anisotropy factor describing the average dipole orientation. Surprisingly, among these molecules, Ir(ppy)3 is the only emitter showing an isotropically distributed transition dipole moment. In order to correlate our results with basic molecular properties, the permanent dipole moment and the size of the molecules are calculated by density functional theory (DFT). The dipole–dipole potential obtained for Ir(ppy)3 is more than 2.5 times larger than those for all other emitter molecules investigated here, indicating that this parameter is correlated with the transition dipole moment orientation. | |
dc.language.iso | eng | |
dc.relation.ispartof | Journal of Materials Chemistry C | en |
dc.rights | © 2014. The Royal Society of Chemistry. This is the accepted version before publication of the following article: Correlating the transition dipole moment orientation of phosphorescent emitter molecules in OLEDs with basic material properties Graf, A., Liehm, P., Murawski, C., Hofmann, S., Leo, K. & Gather, M. C. 2014 In : Journal of Materials Chemistry C.. The final publication is available at http://dx.doi.org/10.1039/C4TC00997E | en |
dc.subject | QC Physics | en |
dc.subject.lcc | QC | en |
dc.title | Correlating the transition dipole moment orientation of phosphorescent emitter molecules in OLEDs with basic material properties | en |
dc.type | Journal article | en |
dc.description.version | Postprint | en |
dc.contributor.institution | University of St Andrews. School of Physics and Astronomy | en |
dc.contributor.institution | University of St Andrews. Biomedical Sciences Research Complex | en |
dc.identifier.doi | https://doi.org/10.1039/C4TC00997E | |
dc.description.status | Peer reviewed | en |
dc.date.embargoedUntil | 2015-10-17 |
This item appears in the following Collection(s)
Items in the St Andrews Research Repository are protected by copyright, with all rights reserved, unless otherwise indicated.