Abstract
The orientation of the transition dipole moments of fluorescent organic molecules doped into a matrix material is determined by photoluminescence measurements of the angular dependent emission spectra and by comparison with simulations. The analysis of two small molecular materials doped into a 4, 4′ -bis(N-carbazole)-biphenyl matrix is demonstrated, yielding a horizontal orientation of 91% for 4, 4′ -bis[4-(diphenylamino)styryl] biphenyl and a completely random orientation in case of tris-(8- hydroxyquinoline)aluminum (Alq3). This expeditious technique does not require detailed information about the optical properties of the dopant, making this method particularly suitable for characterizing newly developed materials for organic light-emitting diodes with enhanced light-outcoupling efficiency.
Original language | English |
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Article number | 073302 |
Journal | Applied Physics Letters |
Volume | 96 |
Issue number | 7 |
DOIs | |
Publication status | Published - 2010 |
All Science Journal Classification (ASJC) codes
- Physics and Astronomy (miscellaneous)